Default is to use a total of 8 processors: 8 via shared-memory 1 via Linda Entering Link 1 = C:\G09W\l1.exe PID= 5316. Copyright (c) 1988,1990,1992,1993,1995,1998,2003,2009,2013, Gaussian, Inc. All Rights Reserved. This is part of the Gaussian(R) 09 program. It is based on the Gaussian(R) 03 system (copyright 2003, Gaussian, Inc.), the Gaussian(R) 98 system (copyright 1998, Gaussian, Inc.), the Gaussian(R) 94 system (copyright 1995, Gaussian, Inc.), the Gaussian 92(TM) system (copyright 1992, Gaussian, Inc.), the Gaussian 90(TM) system (copyright 1990, Gaussian, Inc.), the Gaussian 88(TM) system (copyright 1988, Gaussian, Inc.), the Gaussian 86(TM) system (copyright 1986, Carnegie Mellon University), and the Gaussian 82(TM) system (copyright 1983, Carnegie Mellon University). Gaussian is a federally registered trademark of Gaussian, Inc. This software contains proprietary and confidential information, including trade secrets, belonging to Gaussian, Inc. 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By using this program, the user acknowledges that Gaussian, Inc. is engaged in the business of creating and licensing software in the field of computational chemistry and represents and warrants to the licensee that it is not a competitor of Gaussian, Inc. and that it will not use this program in any manner prohibited above. --------------------------------------------------------------- Cite this work as: Gaussian 09, Revision D.01, M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Cheeseman, G. Scalmani, V. Barone, B. Mennucci, G. A. Petersson, H. Nakatsuji, M. Caricato, X. Li, H. P. Hratchian, A. F. Izmaylov, J. Bloino, G. Zheng, J. L. Sonnenberg, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, T. Vreven, J. A. Montgomery, Jr., J. E. Peralta, F. Ogliaro, M. Bearpark, J. J. Heyd, E. Brothers, K. N. Kudin, V. N. Staroverov, T. Keith, R. Kobayashi, J. Normand, K. Raghavachari, A. Rendell, J. C. Burant, S. S. Iyengar, J. Tomasi, M. Cossi, N. Rega, J. M. Millam, M. Klene, J. E. Knox, J. B. Cross, V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann, O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. W. Ochterski, R. L. Martin, K. Morokuma, V. G. Zakrzewski, G. A. Voth, P. Salvador, J. J. Dannenberg, S. Dapprich, A. D. Daniels, O. Farkas, J. B. Foresman, J. V. Ortiz, J. Cioslowski, and D. J. Fox, Gaussian, Inc., Wallingford CT, 2013. ****************************************** Gaussian 09: EM64W-G09RevD.01 13-Apr-2013 01-Mar-2018 ****************************************** %chk=\\icnas1.cc.ic.ac.uk\ag7017\1styearlab\methanol\alexgs_methanol_optm.chk Default route: MaxDisk=10GB ---------------------------------------------------------------------- # opt freq b3lyp/6-31g(d,p) geom=connectivity integral=grid=ultrafine pop=(full,nbo) ---------------------------------------------------------------------- 1/14=-1,18=20,19=15,26=4,38=1,57=2/1,3; 2/9=110,12=2,17=6,18=5,40=1/2; 3/5=1,6=6,7=101,11=2,16=1,25=1,30=1,71=1,74=-5,75=-5/1,2,3; 4//1; 5/5=2,38=5/2; 6/7=3,28=1,40=1/1,7; 7//1,2,3,16; 1/14=-1,18=20,19=15,26=4/3(2); 2/9=110/2; 99//99; 2/9=110/2; 3/5=1,6=6,7=101,11=2,16=1,25=1,30=1,71=1,74=-5,75=-5/1,2,3; 4/5=5,16=3,69=1/1; 5/5=2,38=5/2; 7//1,2,3,16; 1/14=-1,18=20,19=15,26=4/3(-5); 2/9=110/2; 6/7=3,19=2,28=1,40=1/1,7; 99/9=1/99; -------- Methanol -------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 C 0.5743 -0.26354 -0.69759 H 0.93096 -1.27235 -0.69759 H 0.93097 0.24086 0.17607 H 0.93097 0.24086 -1.57124 O -0.8557 -0.26352 -0.69759 H -1.17616 0.64141 -0.69741 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Initialization pass. ---------------------------- ! Initial Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value Derivative Info. ! -------------------------------------------------------------------------------- ! R1 R(1,2) 1.07 estimate D2E/DX2 ! ! R2 R(1,3) 1.07 estimate D2E/DX2 ! ! R3 R(1,4) 1.07 estimate D2E/DX2 ! ! R4 R(1,5) 1.43 estimate D2E/DX2 ! ! R5 R(5,6) 0.96 estimate D2E/DX2 ! ! A1 A(2,1,3) 109.4712 estimate D2E/DX2 ! ! A2 A(2,1,4) 109.4712 estimate D2E/DX2 ! ! A3 A(2,1,5) 109.4712 estimate D2E/DX2 ! ! A4 A(3,1,4) 109.4713 estimate D2E/DX2 ! ! A5 A(3,1,5) 109.4712 estimate D2E/DX2 ! ! A6 A(4,1,5) 109.4712 estimate D2E/DX2 ! ! A7 A(1,5,6) 109.5012 estimate D2E/DX2 ! ! D1 D(2,1,5,6) 179.9887 estimate D2E/DX2 ! ! D2 D(3,1,5,6) 59.9887 estimate D2E/DX2 ! ! D3 D(4,1,5,6) -60.0113 estimate D2E/DX2 ! -------------------------------------------------------------------------------- Trust Radius=3.00D-01 FncErr=1.00D-07 GrdErr=1.00D-06 Number of steps in this run= 25 maximum allowed number of steps= 100. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.574302 -0.263536 -0.697586 2 1 0 0.930956 -1.272346 -0.697586 3 1 0 0.930975 0.240862 0.176066 4 1 0 0.930975 0.240862 -1.571237 5 8 0 -0.855698 -0.263518 -0.697586 6 1 0 -1.176161 0.641415 -0.697408 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 H 1.070000 0.000000 3 H 1.070000 1.747302 0.000000 4 H 1.070000 1.747302 1.747303 0.000000 5 O 1.430000 2.051796 2.051796 2.051796 0.000000 6 H 1.970547 2.846475 2.315905 2.316040 0.960000 6 6 H 0.000000 Stoichiometry CH4O Framework group C1[X(CH4O)] Deg. of freedom 12 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.674963 -0.019120 0.000000 2 1 0 1.133311 0.947739 -0.000199 3 1 0 0.977944 -0.557645 -0.873552 4 1 0 0.977980 -0.557303 0.873751 5 8 0 -0.747481 0.127686 0.000000 6 1 0 -1.159163 -0.739561 0.000000 --------------------------------------------------------------------- Rotational constants (GHZ): 132.1399682 24.7234660 23.8511388 Standard basis: 6-31G(d,p) (6D, 7F) There are 50 symmetry adapted cartesian basis functions of A symmetry. There are 50 symmetry adapted basis functions of A symmetry. 50 basis functions, 84 primitive gaussians, 50 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 40.4269787984 Hartrees. NAtoms= 6 NActive= 6 NUniq= 6 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F Integral buffers will be 131072 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned on. One-electron integrals computed using PRISM. NBasis= 50 RedAO= T EigKep= 9.20D-03 NBF= 50 NBsUse= 50 1.00D-06 EigRej= -1.00D+00 NBFU= 50 ExpMin= 1.61D-01 ExpMax= 5.48D+03 ExpMxC= 8.25D+02 IAcc=3 IRadAn= 5 AccDes= 0.00D+00 Harris functional with IExCor= 402 and IRadAn= 5 diagonalized for initial guess. HarFok: IExCor= 402 AccDes= 0.00D+00 IRadAn= 5 IDoV= 1 UseB2=F ITyADJ=14 ICtDFT= 3500011 ScaDFX= 1.000000 1.000000 1.000000 1.000000 FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T wScrn= 0.000000 ICntrl= 500 IOpCl= 0 I1Cent= 200000004 NGrid= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 Petite list used in FoFCou. Keep R1 ints in memory in canonical form, NReq=1711816. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. Integral accuracy reduced to 1.0D-05 until final iterations. Initial convergence to 1.0D-05 achieved. Increase integral accuracy. SCF Done: E(RB3LYP) = -115.721364063 A.U. after 11 cycles NFock= 11 Conv=0.49D-08 -V/T= 2.0079 ********************************************************************** Population analysis using the SCF density. ********************************************************************** Orbital symmetries: Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) Virtual (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) The electronic state is 1-A. Alpha occ. eigenvalues -- -19.13323 -10.21741 -1.00348 -0.68461 -0.49746 Alpha occ. eigenvalues -- -0.43915 -0.42485 -0.32471 -0.26079 Alpha virt. eigenvalues -- 0.07798 0.13723 0.17800 0.18061 0.20050 Alpha virt. eigenvalues -- 0.53040 0.55483 0.56057 0.77259 0.84988 Alpha virt. eigenvalues -- 0.85234 0.90348 0.94617 0.95971 1.01879 Alpha virt. eigenvalues -- 1.07945 1.35705 1.39678 1.54381 1.60333 Alpha virt. eigenvalues -- 1.80698 1.97024 1.98224 2.04134 2.07383 Alpha virt. eigenvalues -- 2.08412 2.33795 2.40451 2.53742 2.58752 Alpha virt. eigenvalues -- 2.69593 2.74127 2.80259 2.90207 2.98878 Alpha virt. eigenvalues -- 3.24337 3.38616 3.46069 3.54425 3.83667 Alpha virt. eigenvalues -- 4.41356 Molecular Orbital Coefficients: 1 2 3 4 5 O O O O O Eigenvalues -- -19.13323 -10.21741 -1.00348 -0.68461 -0.49746 1 1 C 1S 0.00001 0.99288 -0.07451 -0.18213 0.02296 2 2S 0.00021 0.04924 0.14082 0.36746 -0.04378 3 2PX -0.00033 -0.00049 -0.10035 0.06600 -0.22267 4 2PY 0.00010 0.00001 0.00321 0.00812 0.22340 5 2PZ 0.00000 0.00000 0.00000 0.00000 0.00001 6 3S -0.00162 -0.01419 0.04858 0.31204 -0.04524 7 3PX 0.00074 -0.00029 0.00250 0.02863 -0.07688 8 3PY -0.00050 0.00010 -0.00814 -0.00520 0.09766 9 3PZ 0.00000 0.00000 0.00000 0.00000 0.00000 10 4XX 0.00032 -0.00902 0.01802 -0.01507 0.02270 11 4YY 0.00006 -0.00907 -0.01070 -0.00605 -0.00255 12 4ZZ 0.00010 -0.00910 -0.01132 -0.00767 -0.01465 13 4XY -0.00006 0.00003 -0.00064 -0.00132 -0.00965 14 4XZ 0.00000 0.00000 0.00000 0.00000 0.00000 15 4YZ 0.00000 0.00000 0.00000 0.00000 0.00000 16 2 H 1S 0.00012 -0.00020 0.02757 0.14807 0.03097 17 2S 0.00024 0.00271 0.00894 0.05050 0.01704 18 3PX 0.00005 0.00005 -0.00324 -0.00427 -0.00428 19 3PY 0.00003 0.00008 -0.00363 -0.01207 0.00174 20 3PZ 0.00000 0.00000 0.00000 0.00000 0.00000 21 3 H 1S 0.00000 -0.00017 0.02933 0.13947 -0.11839 22 2S -0.00004 0.00278 0.00342 0.04343 -0.07589 23 3PX 0.00005 0.00004 -0.00227 -0.00251 -0.00111 24 3PY -0.00001 -0.00004 0.00252 0.00642 0.00033 25 3PZ -0.00006 -0.00005 0.00362 0.01032 -0.00567 26 4 H 1S 0.00000 -0.00017 0.02933 0.13947 -0.11835 27 2S -0.00004 0.00278 0.00342 0.04343 -0.07586 28 3PX 0.00005 0.00004 -0.00227 -0.00251 -0.00111 29 3PY -0.00001 -0.00004 0.00252 0.00642 0.00033 30 3PZ 0.00006 0.00005 -0.00362 -0.01033 0.00567 31 5 O 1S 0.99282 -0.00011 -0.20324 0.06132 -0.04071 32 2S 0.02609 -0.00019 0.44780 -0.14040 0.09438 33 2PX 0.00039 -0.00010 0.05685 0.17576 0.28950 34 2PY -0.00105 0.00002 -0.09528 0.08703 0.31404 35 2PZ 0.00000 0.00000 0.00000 0.00000 0.00000 36 3S 0.01107 0.00199 0.42747 -0.16902 0.15384 37 3PX 0.00020 0.00021 0.03906 0.07928 0.13067 38 3PY -0.00005 0.00024 -0.03356 0.03331 0.16062 39 3PZ 0.00000 0.00000 0.00000 0.00000 0.00000 40 4XX -0.00796 -0.00076 0.00845 0.01600 0.01182 41 4YY -0.00771 -0.00021 -0.00046 -0.00655 -0.02095 42 4ZZ -0.00787 -0.00004 -0.01011 0.00059 0.00125 43 4XY 0.00011 0.00006 -0.00224 -0.00712 -0.00043 44 4XZ 0.00000 0.00000 0.00000 0.00000 0.00000 45 4YZ 0.00000 0.00000 0.00000 0.00000 0.00000 46 6 H 1S 0.00020 0.00009 0.14498 -0.12336 -0.21334 47 2S -0.00125 0.00042 0.01716 -0.04421 -0.13834 48 3PX -0.00017 0.00019 0.01174 -0.00279 -0.00242 49 3PY -0.00024 0.00006 0.01995 -0.01282 -0.01181 50 3PZ 0.00000 0.00000 0.00000 0.00000 0.00000 6 7 8 9 10 O O O O V Eigenvalues -- -0.43915 -0.42485 -0.32471 -0.26079 0.07798 1 1 C 1S 0.00000 0.00131 0.01359 0.00000 0.02959 2 2S 0.00000 -0.00187 -0.03365 0.00000 -0.02512 3 2PX 0.00001 0.27083 0.13524 0.00000 -0.20836 4 2PY 0.00000 0.32478 -0.24525 0.00000 0.07382 5 2PZ 0.42861 -0.00001 0.00000 -0.17477 0.00002 6 3S 0.00000 -0.01339 -0.03450 0.00000 -0.64815 7 3PX 0.00000 0.11307 0.05295 0.00000 -0.56875 8 3PY 0.00000 0.15200 -0.05835 0.00000 0.15211 9 3PZ 0.16711 -0.00001 0.00000 -0.02347 0.00006 10 4XX 0.00000 -0.01627 -0.01219 0.00000 -0.00929 11 4YY -0.00001 0.01874 -0.00186 0.00001 0.01739 12 4ZZ 0.00001 -0.00320 0.01489 -0.00001 0.01214 13 4XY 0.00000 0.01178 -0.02354 0.00000 -0.00307 14 4XZ 0.00232 0.00000 0.00000 -0.03018 0.00000 15 4YZ -0.01791 -0.00001 0.00001 0.01376 0.00000 16 2 H 1S -0.00004 0.25402 -0.15184 0.00003 0.00083 17 2S -0.00003 0.19559 -0.16657 0.00004 0.26070 18 3PX 0.00000 -0.00164 0.00369 0.00000 -0.00791 19 3PY 0.00000 -0.00657 0.00189 0.00000 0.00551 20 3PZ 0.00821 0.00000 0.00000 -0.00488 0.00000 21 3 H 1S -0.20990 -0.05227 0.10913 0.14053 0.01323 22 2S -0.17500 -0.03664 0.13362 0.18101 0.49743 23 3PX 0.00402 0.00493 0.00140 0.00124 -0.00640 24 3PY -0.00582 0.00436 -0.00315 0.00297 -0.00298 25 3PZ -0.00202 -0.00244 0.00519 0.00097 -0.00312 26 4 H 1S 0.20995 -0.05221 0.10907 -0.14056 0.01322 27 2S 0.17504 -0.03659 0.13356 -0.18105 0.49726 28 3PX -0.00402 0.00493 0.00140 -0.00124 -0.00640 29 3PY 0.00581 0.00437 -0.00316 -0.00297 -0.00297 30 3PZ -0.00203 0.00244 -0.00518 0.00097 0.00312 31 5 O 1S 0.00000 -0.02434 -0.06721 0.00000 0.09248 32 2S 0.00000 0.04443 0.12908 0.00000 -0.11726 33 2PX -0.00001 -0.31801 -0.23119 0.00000 -0.00119 34 2PY 0.00000 0.08938 0.43763 0.00000 0.24154 35 2PZ 0.23661 -0.00001 0.00000 0.60340 0.00000 36 3S 0.00000 0.10860 0.33329 0.00000 -1.13040 37 3PX -0.00001 -0.17683 -0.16355 0.00000 -0.00479 38 3PY 0.00000 0.05959 0.29444 0.00000 0.43222 39 3PZ 0.14916 0.00000 0.00000 0.46617 -0.00001 40 4XX 0.00000 -0.00831 -0.00940 0.00000 0.03762 41 4YY 0.00000 -0.00332 -0.03165 0.00000 0.02713 42 4ZZ 0.00000 -0.00106 -0.00037 0.00000 0.04823 43 4XY 0.00000 0.02248 0.00949 0.00000 0.00576 44 4XZ 0.01366 0.00000 0.00000 0.00785 0.00000 45 4YZ -0.01065 0.00000 0.00000 -0.02087 0.00000 46 6 H 1S 0.00000 0.06301 -0.14490 0.00000 0.10846 47 2S 0.00000 0.05598 -0.11413 0.00000 1.20083 48 3PX 0.00000 -0.00888 -0.01139 0.00000 -0.00180 49 3PY 0.00000 0.00797 0.00357 0.00000 -0.00626 50 3PZ 0.00785 0.00000 0.00000 0.02027 0.00000 11 12 13 14 15 V V V V V Eigenvalues -- 0.13723 0.17800 0.18061 0.20050 0.53040 1 1 C 1S -0.15536 -0.02280 0.00000 0.05326 -0.03207 2 2S 0.21015 0.01815 0.00001 -0.08368 0.35618 3 2PX 0.05651 -0.12806 0.00002 0.29837 -0.94756 4 2PY 0.02528 -0.39653 0.00027 -0.11638 0.15128 5 2PZ 0.00001 -0.00028 -0.44041 -0.00009 -0.00002 6 3S 2.53039 0.31720 -0.00006 -0.57274 -0.42536 7 3PX 0.15339 -0.53140 0.00011 1.18176 1.46385 8 3PY 0.07860 -1.28558 0.00092 -0.54116 -0.26872 9 3PZ 0.00003 -0.00086 -1.37068 -0.00024 0.00004 10 4XX -0.01761 -0.01022 0.00000 0.02795 -0.04932 11 4YY -0.00829 0.01863 -0.00002 -0.00942 0.03103 12 4ZZ -0.01053 -0.01057 0.00002 -0.02600 0.01608 13 4XY -0.00238 0.01032 -0.00001 -0.00905 0.01230 14 4XZ 0.00000 0.00000 0.00046 0.00000 0.00000 15 4YZ 0.00000 -0.00002 -0.01633 -0.00001 0.00000 16 2 H 1S -0.02806 0.10273 -0.00008 -0.01823 -0.04607 17 2S -1.25438 1.77080 -0.00156 0.35409 -0.06304 18 3PX -0.00405 -0.00048 0.00000 0.01090 -0.00906 19 3PY -0.00338 0.00509 -0.00001 -0.00594 0.01155 20 3PZ 0.00000 -0.00001 -0.01360 0.00000 0.00000 21 3 H 1S -0.01132 -0.03302 -0.06694 -0.06913 -0.11592 22 2S -1.06257 -0.89311 -1.60054 -0.40754 -0.10463 23 3PX -0.00227 -0.00557 -0.00072 0.01213 -0.01352 24 3PY 0.00186 -0.00817 0.00791 -0.00304 -0.00861 25 3PZ 0.00357 0.00556 -0.00074 0.00707 -0.00990 26 4 H 1S -0.01133 -0.03290 0.06702 -0.06910 -0.11592 27 2S -1.06268 -0.89050 1.60216 -0.40676 -0.10463 28 3PX -0.00227 -0.00556 0.00073 0.01214 -0.01352 29 3PY 0.00186 -0.00818 -0.00790 -0.00305 -0.00860 30 3PZ -0.00357 -0.00556 -0.00072 -0.00707 0.00991 31 5 O 1S 0.05194 0.01632 0.00000 -0.03893 0.00749 32 2S -0.03882 -0.01689 -0.00001 0.05855 -0.18076 33 2PX -0.08207 -0.12761 0.00001 0.38734 -0.27444 34 2PY 0.11098 0.05772 -0.00005 0.15189 0.07813 35 2PZ 0.00000 0.00005 0.08465 0.00001 0.00000 36 3S -0.73062 -0.26710 0.00000 0.49192 0.83388 37 3PX -0.21740 -0.23974 0.00000 0.82116 0.24758 38 3PY 0.18231 0.16990 -0.00013 0.30567 -0.01733 39 3PZ -0.00001 0.00013 0.21562 0.00004 0.00000 40 4XX 0.03692 0.00227 0.00000 0.00181 0.10533 41 4YY 0.02495 0.00713 0.00000 -0.01929 -0.08947 42 4ZZ 0.02908 0.00481 0.00001 -0.01450 -0.09025 43 4XY 0.00836 -0.00961 0.00001 -0.01299 -0.00919 44 4XZ 0.00000 -0.00001 -0.00930 0.00000 0.00000 45 4YZ 0.00000 -0.00001 -0.01266 0.00000 0.00000 46 6 H 1S 0.06015 -0.02915 0.00001 0.06030 -0.05108 47 2S 0.49339 -0.14472 0.00003 0.96821 0.23025 48 3PX -0.00931 0.00508 -0.00001 0.00805 -0.03974 49 3PY -0.00466 0.00014 0.00000 -0.00133 0.01760 50 3PZ 0.00000 0.00001 0.00728 0.00000 0.00000 16 17 18 19 20 V V V V V Eigenvalues -- 0.55483 0.56057 0.77259 0.84988 0.85234 1 1 C 1S -0.00232 0.00000 0.00732 0.00002 -0.03574 2 2S 0.03318 -0.00001 -0.00717 0.00003 -0.01598 3 2PX -0.17397 0.00002 -0.00289 -0.00004 0.08669 4 2PY -0.69411 0.00000 0.39930 -0.00039 0.58602 5 2PZ 0.00000 -0.70643 -0.00005 -0.75950 -0.00044 6 3S -0.05118 0.00000 -0.17302 -0.00023 0.32720 7 3PX 0.39644 -0.00005 -0.13127 0.00004 -0.06901 8 3PY 1.68561 0.00002 -0.90711 0.00082 -1.28306 9 3PZ -0.00002 1.76292 0.00008 1.51062 0.00088 10 4XX 0.00607 0.00000 -0.09067 -0.00001 0.01752 11 4YY -0.06564 0.00004 0.00323 -0.00001 -0.14296 12 4ZZ 0.06596 -0.00004 0.07802 0.00004 0.06846 13 4XY -0.03698 0.00000 -0.13019 0.00008 -0.13723 14 4XZ 0.00001 -0.00408 0.00001 0.14429 0.00009 15 4YZ 0.00005 0.08430 0.00002 -0.19800 -0.00004 16 2 H 1S -0.48808 0.00009 -0.21430 0.00033 -0.78448 17 2S -0.48004 0.00011 0.93961 -0.00056 1.43450 18 3PX 0.01406 0.00000 -0.05080 0.00003 -0.07292 19 3PY 0.03249 0.00000 -0.02530 0.00003 -0.08845 20 3PZ 0.00000 0.03737 0.00000 -0.03583 0.00000 21 3 H 1S 0.20741 0.39754 0.27905 -0.63934 0.04785 22 2S 0.21560 0.45314 -0.45328 1.53061 -0.67595 23 3PX -0.00135 -0.00880 0.01546 -0.05524 0.03657 24 3PY 0.03438 -0.00022 -0.01588 0.06158 0.00803 25 3PZ 0.00083 0.03553 -0.03362 0.05979 -0.01579 26 4 H 1S 0.20726 -0.39761 0.27903 0.63934 0.04841 27 2S 0.21545 -0.45323 -0.45314 -1.53003 -0.67727 28 3PX -0.00134 0.00880 0.01545 0.05521 0.03661 29 3PY 0.03438 0.00022 -0.01587 -0.06157 0.00799 30 3PZ -0.00083 0.03553 0.03362 0.05980 0.01584 31 5 O 1S 0.01221 0.00000 0.02194 0.00000 -0.00162 32 2S -0.14822 0.00002 0.00642 0.00014 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0.00000 -0.00003 49 3PY 0.00515 0.00115 0.00013 0.00000 -0.00015 50 3PZ 0.00000 0.00000 0.00000 0.00587 0.00000 41 42 43 44 45 41 4YY 0.00311 42 4ZZ 0.00003 0.00033 43 4XY 0.00000 0.00000 0.00130 44 4XZ 0.00000 0.00000 0.00000 0.00050 45 4YZ 0.00000 0.00000 0.00000 0.00000 0.00110 46 6 H 1S 0.00927 -0.00061 0.00036 0.00000 0.00000 47 2S 0.00605 -0.00030 0.00005 0.00000 0.00000 48 3PX 0.00029 -0.00002 0.00010 0.00000 0.00000 49 3PY 0.00009 -0.00007 0.00013 0.00000 0.00000 50 3PZ 0.00000 0.00000 0.00000 -0.00009 0.00036 46 47 48 49 50 46 6 H 1S 0.21344 47 2S 0.07573 0.07510 48 3PX 0.00000 0.00000 0.00072 49 3PY 0.00000 0.00000 0.00000 0.00156 50 3PZ 0.00000 0.00000 0.00000 0.00000 0.00094 Gross orbital populations: 1 1 1 C 1S 1.99177 2 2S 0.69729 3 2PX 0.57387 4 2PY 0.75524 5 2PZ 0.75019 6 3S 0.52776 7 3PX 0.14501 8 3PY 0.32453 9 3PZ 0.29133 10 4XX 0.00220 11 4YY -0.01037 12 4ZZ -0.01099 13 4XY 0.01230 14 4XZ 0.01366 15 4YZ 0.00807 16 2 H 1S 0.54413 17 2S 0.32029 18 3PX 0.00235 19 3PY 0.00674 20 3PZ 0.00270 21 3 H 1S 0.54921 22 2S 0.34317 23 3PX 0.00207 24 3PY 0.00380 25 3PZ 0.00604 26 4 H 1S 0.54921 27 2S 0.34317 28 3PX 0.00207 29 3PY 0.00379 30 3PZ 0.00604 31 5 O 1S 1.99251 32 2S 0.89407 33 2PX 0.82574 34 2PY 0.93170 35 2PZ 1.16282 36 3S 0.97381 37 3PX 0.44113 38 3PY 0.54913 39 3PZ 0.77520 40 4XX 0.01049 41 4YY -0.00591 42 4ZZ -0.01293 43 4XY 0.00579 44 4XZ 0.00270 45 4YZ 0.00142 46 6 H 1S 0.50259 47 2S 0.15362 48 3PX 0.00935 49 3PY 0.01914 50 3PZ 0.01104 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 C 4.682898 0.400409 0.382888 0.382888 0.253313 -0.030546 2 H 0.400409 0.580179 -0.038691 -0.038697 -0.033413 0.006427 3 H 0.382888 -0.038691 0.653808 -0.049506 -0.038692 -0.005526 4 H 0.382888 -0.038697 -0.049506 0.653812 -0.038699 -0.005521 5 O 0.253313 -0.033413 -0.038692 -0.038699 8.117459 0.287681 6 H -0.030546 0.006427 -0.005526 -0.005521 0.287681 0.443213 Mulliken charges: 1 1 C -0.071850 2 H 0.123787 3 H 0.095719 4 H 0.095722 5 O -0.547648 6 H 0.304270 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 C 0.243379 5 O -0.243379 Electronic spatial extent (au): = 83.3291 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 0.8062 Y= -1.5103 Z= 0.0000 Tot= 1.7120 Quadrupole moment (field-independent basis, Debye-Ang): XX= -12.3716 YY= -11.9754 ZZ= -13.4278 XY= 2.2797 XZ= -0.0001 YZ= 0.0000 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= 0.2200 YY= 0.6162 ZZ= -0.8361 XY= 2.2797 XZ= -0.0001 YZ= 0.0000 Octapole moment (field-independent basis, Debye-Ang**2): XXX= -4.6172 YYY= -0.5414 ZZZ= 0.0002 XYY= -1.7234 XXY= -2.0668 XXZ= -0.0001 XZZ= -0.5956 YZZ= -0.5110 YYZ= -0.0003 XYZ= -0.0001 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -58.9013 YYYY= -18.9856 ZZZZ= -18.3894 XXXY= 3.9166 XXXZ= -0.0001 YYYX= 2.6171 YYYZ= 0.0000 ZZZX= 0.0002 ZZZY= 0.0000 XXYY= -11.9275 XXZZ= -13.6614 YYZZ= -6.3336 XXYZ= -0.0001 YYXZ= -0.0003 ZZXY= -0.0189 N-N= 4.042697879842D+01 E-N=-3.521074549419D+02 KE= 1.148157383859D+02 Orbital energies and kinetic energies (alpha): 1 2 1 O -19.133233 29.030186 2 O -10.217414 15.883103 3 O -1.003477 2.515706 4 O -0.684614 1.572612 5 O -0.497462 1.625319 6 O -0.439153 1.131615 7 O -0.424850 1.408050 8 O -0.324712 2.028914 9 O -0.260795 2.212363 10 V 0.077979 1.172019 11 V 0.137228 1.181545 12 V 0.178005 1.002467 13 V 0.180612 0.947618 14 V 0.200505 1.733384 15 V 0.530397 2.424720 16 V 0.554830 1.638253 17 V 0.560568 1.640672 18 V 0.772585 2.387336 19 V 0.849880 2.541155 20 V 0.852335 2.765771 21 V 0.903480 2.690347 22 V 0.946166 2.591833 23 V 0.959707 3.357689 24 V 1.018793 2.445733 25 V 1.079452 2.723522 26 V 1.357047 2.406878 27 V 1.396780 2.455149 28 V 1.543807 2.573288 29 V 1.603335 2.572226 30 V 1.806980 2.834235 31 V 1.970239 2.997443 32 V 1.982239 3.627148 33 V 2.041335 2.850141 34 V 2.073833 3.189066 35 V 2.084119 3.171266 36 V 2.337949 3.523450 37 V 2.404512 3.387104 38 V 2.537425 3.493497 39 V 2.587522 3.818698 40 V 2.695930 3.663124 41 V 2.741267 3.791733 42 V 2.802590 4.228909 43 V 2.902067 3.932735 44 V 2.988778 4.134667 45 V 3.243372 4.970633 46 V 3.386159 5.850355 47 V 3.460692 5.204542 48 V 3.544246 5.919029 49 V 3.836669 9.176617 50 V 4.413564 9.901790 Total kinetic energy from orbitals= 1.148157383859D+02 ******************************Gaussian NBO Version 3.1****************************** N A T U R A L A T O M I C O R B I T A L A N D N A T U R A L B O N D O R B I T A L A N A L Y S I S ******************************Gaussian NBO Version 3.1****************************** /RESON / : Allow strongly delocalized NBO set Analyzing the SCF density Job title: Methanol Storage needed: 7784 in NPA, 10201 in NBO ( 805306128 available) NATURAL POPULATIONS: Natural atomic orbital occupancies NAO Atom No lang Type(AO) Occupancy Energy ---------------------------------------------------------- 1 C 1 S Cor( 1S) 1.99946 -10.10454 2 C 1 S Val( 2S) 1.09151 -0.25104 3 C 1 S Ryd( 3S) 0.00179 1.05116 4 C 1 S Ryd( 4S) 0.00005 4.27372 5 C 1 px Val( 2p) 0.76386 -0.06041 6 C 1 px Ryd( 3p) 0.00196 0.54824 7 C 1 py Val( 2p) 1.22471 -0.07279 8 C 1 py Ryd( 3p) 0.00117 0.58003 9 C 1 pz Val( 2p) 1.21370 -0.06761 10 C 1 pz Ryd( 3p) 0.00007 0.59018 11 C 1 dxy Ryd( 3d) 0.00139 2.29469 12 C 1 dxz Ryd( 3d) 0.00169 2.15878 13 C 1 dyz Ryd( 3d) 0.00069 2.44905 14 C 1 dx2y2 Ryd( 3d) 0.00131 2.29990 15 C 1 dz2 Ryd( 3d) 0.00079 2.38802 16 H 2 S Val( 1S) 0.78635 0.09460 17 H 2 S Ryd( 2S) 0.00074 0.61254 18 H 2 px Ryd( 2p) 0.00010 2.41938 19 H 2 py Ryd( 2p) 0.00035 2.91103 20 H 2 pz Ryd( 2p) 0.00011 2.32696 21 H 3 S Val( 1S) 0.80994 0.08240 22 H 3 S Ryd( 2S) 0.00140 0.61730 23 H 3 px Ryd( 2p) 0.00010 2.34107 24 H 3 py Ryd( 2p) 0.00017 2.51388 25 H 3 pz Ryd( 2p) 0.00033 2.80602 26 H 4 S Val( 1S) 0.80994 0.08240 27 H 4 S Ryd( 2S) 0.00140 0.61730 28 H 4 px Ryd( 2p) 0.00010 2.34109 29 H 4 py Ryd( 2p) 0.00017 2.51365 30 H 4 pz Ryd( 2p) 0.00033 2.80624 31 O 5 S Cor( 1S) 1.99986 -18.96110 32 O 5 S Val( 2S) 1.69368 -0.85777 33 O 5 S Ryd( 3S) 0.00139 1.55945 34 O 5 S Ryd( 4S) 0.00001 3.72270 35 O 5 px Val( 2p) 1.43096 -0.25729 36 O 5 px Ryd( 3p) 0.00235 1.05822 37 O 5 py Val( 2p) 1.65289 -0.26811 38 O 5 py Ryd( 3p) 0.00145 1.06574 39 O 5 pz Val( 2p) 1.96639 -0.27541 40 O 5 pz Ryd( 3p) 0.00200 0.97211 41 O 5 dxy Ryd( 3d) 0.00136 2.34706 42 O 5 dxz Ryd( 3d) 0.00048 2.00655 43 O 5 dyz Ryd( 3d) 0.00149 1.94611 44 O 5 dx2y2 Ryd( 3d) 0.00126 2.59395 45 O 5 dz2 Ryd( 3d) 0.00118 2.20847 46 H 6 S Val( 1S) 0.52319 0.15703 47 H 6 S Ryd( 2S) 0.00157 0.62386 48 H 6 px Ryd( 2p) 0.00059 2.49532 49 H 6 py Ryd( 2p) 0.00111 2.95697 50 H 6 pz Ryd( 2p) 0.00108 2.30218 Summary of Natural Population Analysis: Natural Population Natural ----------------------------------------------- Atom No Charge Core Valence Rydberg Total ----------------------------------------------------------------------- C 1 -0.30415 1.99946 4.29377 0.01092 6.30415 H 2 0.21234 0.00000 0.78635 0.00131 0.78766 H 3 0.18805 0.00000 0.80994 0.00201 0.81195 H 4 0.18805 0.00000 0.80994 0.00201 0.81195 O 5 -0.75676 1.99986 6.74392 0.01298 8.75676 H 6 0.47246 0.00000 0.52319 0.00435 0.52754 ======================================================================= * Total * 0.00000 3.99931 13.96711 0.03358 18.00000 Natural Population -------------------------------------------------------- Core 3.99931 ( 99.9828% of 4) Valence 13.96711 ( 99.7651% of 14) Natural Minimal Basis 17.96642 ( 99.8135% of 18) Natural Rydberg Basis 0.03358 ( 0.1865% of 18) -------------------------------------------------------- Atom No Natural Electron Configuration ---------------------------------------------------------------------------- C 1 [core]2S( 1.09)2p( 3.20)3d( 0.01) H 2 1S( 0.79) H 3 1S( 0.81) H 4 1S( 0.81) O 5 [core]2S( 1.69)2p( 5.05)3p( 0.01)3d( 0.01) H 6 1S( 0.52) NATURAL BOND ORBITAL ANALYSIS: Occupancies Lewis Structure Low High Occ. ------------------- ----------------- occ occ Cycle Thresh. Lewis Non-Lewis CR BD 3C LP (L) (NL) Dev ============================================================================= 1(1) 1.90 17.93359 0.06641 2 5 0 2 0 0 0.02 ----------------------------------------------------------------------------- Structure accepted: No low occupancy Lewis orbitals -------------------------------------------------------- Core 3.99931 ( 99.983% of 4) Valence Lewis 13.93428 ( 99.531% of 14) ================== ============================ Total Lewis 17.93359 ( 99.631% of 18) ----------------------------------------------------- Valence non-Lewis 0.05176 ( 0.288% of 18) Rydberg non-Lewis 0.01465 ( 0.081% of 18) ================== ============================ Total non-Lewis 0.06641 ( 0.369% of 18) -------------------------------------------------------- (Occupancy) Bond orbital/ Coefficients/ Hybrids --------------------------------------------------------------------------------- 1. (1.99290) BD ( 1) C 1 - H 2 ( 60.87%) 0.7802* C 1 s( 27.13%)p 2.68( 72.82%)d 0.00( 0.06%) 0.0000 0.5208 0.0026 0.0002 0.3329 -0.0070 0.7856 -0.0101 -0.0002 0.0000 0.0162 0.0000 0.0000 -0.0146 -0.0098 ( 39.13%) 0.6256* H 2 s( 99.95%)p 0.00( 0.05%) 0.9998 0.0017 -0.0095 -0.0194 0.0000 2. (1.99829) BD ( 1) C 1 - H 3 ( 59.97%) 0.7744* C 1 s( 26.13%)p 2.82( 73.80%)d 0.00( 0.06%) 0.0001 0.5111 0.0104 0.0005 0.2243 0.0047 -0.4338 0.0064 -0.7067 0.0045 -0.0057 -0.0110 0.0169 -0.0060 0.0120 ( 40.03%) 0.6327* H 3 s( 99.95%)p 0.00( 0.05%) 0.9998 0.0034 -0.0058 0.0101 0.0179 3. (1.99829) BD ( 1) C 1 - H 4 ( 59.97%) 0.7744* C 1 s( 26.13%)p 2.82( 73.80%)d 0.00( 0.06%) 0.0001 0.5111 0.0104 0.0005 0.2244 0.0047 -0.4335 0.0064 0.7069 -0.0045 -0.0057 0.0110 -0.0169 -0.0060 0.0120 ( 40.03%) 0.6327* H 4 s( 99.95%)p 0.00( 0.05%) 0.9998 0.0034 -0.0058 0.0101 -0.0179 4. (1.99876) BD ( 1) C 1 - O 5 ( 33.63%) 0.5799* C 1 s( 20.77%)p 3.81( 79.04%)d 0.01( 0.19%) 0.0001 0.4536 -0.0439 -0.0028 -0.8847 -0.0429 0.0746 0.0171 0.0000 0.0000 -0.0039 0.0000 0.0000 0.0376 -0.0220 ( 66.37%) 0.8147* O 5 s( 28.82%)p 2.47( 71.09%)d 0.00( 0.09%) 0.0000 0.5366 -0.0155 0.0012 0.8357 0.0060 -0.1113 0.0104 0.0000 0.0000 -0.0178 0.0000 0.0000 0.0147 -0.0199 5. (1.99158) BD ( 1) O 5 - H 6 ( 73.88%) 0.8596* O 5 s( 21.22%)p 3.71( 78.70%)d 0.00( 0.08%) 0.0001 -0.4603 0.0179 0.0009 0.4007 0.0391 0.7904 0.0131 0.0000 0.0000 -0.0045 0.0000 0.0000 0.0212 0.0185 ( 26.12%) 0.5110* H 6 s( 99.81%)p 0.00( 0.19%) -0.9991 0.0030 -0.0197 -0.0385 0.0000 6. (1.99945) CR ( 1) C 1 s(100.00%)p 0.00( 0.00%) 1.0000 -0.0001 0.0000 0.0000 0.0001 0.0000 0.0001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 7. (1.99986) CR ( 1) O 5 s(100.00%) 1.0000 0.0000 0.0000 0.0000 -0.0001 0.0000 -0.0001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 8. (1.98568) LP ( 1) O 5 s( 50.00%)p 1.00( 49.94%)d 0.00( 0.06%) 0.0000 0.7069 0.0166 -0.0002 -0.3731 0.0014 0.6001 -0.0089 0.0001 0.0000 0.0197 0.0000 0.0000 0.0126 0.0078 9. (1.96879) LP ( 2) O 5 s( 0.00%)p 1.00( 99.90%)d 0.00( 0.10%) 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.9994 -0.0163 0.0000 0.0141 -0.0275 0.0000 0.0000 10. (0.00175) RY*( 1) C 1 s( 17.55%)p 3.24( 56.84%)d 1.46( 25.61%) 0.0000 0.0180 0.3907 -0.1501 -0.0427 0.5155 0.0125 -0.5483 0.0000 0.0001 -0.5056 0.0003 0.0000 -0.0202 -0.0042 11. (0.00157) RY*( 2) C 1 s( 0.00%)p 1.00( 1.32%)d74.62( 98.68%) 0.0000 0.0000 0.0001 0.0000 0.0000 0.0001 0.0000 -0.0001 0.0177 -0.1136 -0.0002 -0.9851 0.1281 0.0000 0.0000 12. (0.00097) RY*( 3) C 1 s( 1.39%)p22.44( 31.16%)d48.59( 67.45%) 0.0000 -0.0100 0.0813 0.0847 0.0304 -0.3724 0.0143 0.4144 0.0000 0.0001 -0.8002 0.0000 0.0000 0.1705 -0.0713 13. (0.00005) RY*( 4) C 1 s( 13.45%)p 6.25( 84.13%)d 0.18( 2.42%) 14. (0.00000) RY*( 5) C 1 s( 0.00%)p 1.00( 98.69%)d 0.01( 1.31%) 15. (0.00000) RY*( 6) C 1 s( 72.74%)p 0.28( 20.31%)d 0.10( 6.95%) 16. (0.00000) RY*( 7) C 1 s( 94.49%)p 0.06( 5.47%)d 0.00( 0.05%) 17. (0.00000) RY*( 8) C 1 s( 0.00%)p 1.00( 0.07%)d99.99( 99.93%) 18. (0.00000) RY*( 9) C 1 s( 0.12%)p14.47( 1.68%)d99.99( 98.21%) 19. (0.00000) RY*(10) C 1 s( 0.10%)p 8.58( 0.88%)d99.99( 99.02%) 20. (0.00075) RY*( 1) H 2 s( 99.00%)p 0.01( 1.00%) 0.0004 0.9950 0.0401 0.0914 0.0000 21. (0.00011) RY*( 2) H 2 s( 0.00%)p 1.00(100.00%) 0.0000 0.0000 -0.0001 0.0002 1.0000 22. (0.00004) RY*( 3) H 2 s( 0.15%)p99.99( 99.85%) 23. (0.00002) RY*( 4) H 2 s( 0.90%)p99.99( 99.10%) 24. (0.00146) RY*( 1) H 3 s( 96.41%)p 0.04( 3.59%) -0.0024 0.9819 -0.1621 -0.0090 -0.0977 25. (0.00011) RY*( 2) H 3 s( 0.45%)p99.99( 99.55%) -0.0006 0.0669 0.1306 -0.8334 0.5329 26. (0.00007) RY*( 3) H 3 s( 3.13%)p30.97( 96.87%) 27. (0.00000) RY*( 4) H 3 s( 0.06%)p99.99( 99.94%) 28. (0.00146) RY*( 1) H 4 s( 96.41%)p 0.04( 3.59%) -0.0024 0.9819 -0.1621 -0.0090 0.0978 29. (0.00011) RY*( 2) H 4 s( 0.45%)p99.99( 99.55%) -0.0006 0.0670 0.1306 -0.8336 -0.5325 30. (0.00007) RY*( 3) H 4 s( 3.13%)p30.98( 96.87%) 31. (0.00000) RY*( 4) H 4 s( 0.06%)p99.99( 99.94%) 32. (0.00158) RY*( 1) O 5 s( 0.00%)p 1.00( 93.61%)d 0.07( 6.39%) 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0106 0.9675 0.0000 0.2449 -0.0625 0.0000 0.0000 33. (0.00109) RY*( 2) O 5 s( 3.48%)p23.20( 80.74%)d 4.54( 15.78%) 0.0000 0.0010 0.1863 0.0092 0.0077 0.1312 -0.0043 -0.8889 0.0000 0.0000 -0.3742 0.0000 0.0001 -0.0085 0.1333 34. (0.00004) RY*( 3) O 5 s( 15.42%)p 5.02( 77.48%)d 0.46( 7.09%) 35. (0.00000) RY*( 4) O 5 s( 98.28%)p 0.02( 1.72%)d 0.00( 0.00%) 36. (0.00000) RY*( 5) O 5 s( 81.14%)p 0.23( 18.85%)d 0.00( 0.00%) 37. (0.00000) RY*( 6) O 5 s( 0.28%)p52.32( 14.46%)d99.99( 85.26%) 38. (0.00000) RY*( 7) O 5 s( 0.00%)p 1.00( 6.04%)d15.56( 93.96%) 39. (0.00000) RY*( 8) O 5 s( 0.00%)p 1.00( 0.44%)d99.99( 99.56%) 40. (0.00000) RY*( 9) O 5 s( 0.77%)p 5.35( 4.15%)d99.99( 95.08%) 41. (0.00000) RY*(10) O 5 s( 0.60%)p 4.78( 2.86%)d99.99( 96.54%) 42. (0.00163) RY*( 1) H 6 s( 95.36%)p 0.05( 4.64%) 0.0109 0.9765 0.0176 -0.2147 0.0000 43. (0.00108) RY*( 2) H 6 s( 0.00%)p 1.00(100.00%) 0.0000 0.0000 0.0000 0.0000 1.0000 44. (0.00067) RY*( 3) H 6 s( 2.15%)p45.61( 97.85%) -0.0072 0.1463 -0.7861 0.6005 0.0000 45. (0.00000) RY*( 4) H 6 s( 2.68%)p36.27( 97.32%) 46. (0.01121) BD*( 1) C 1 - H 2 ( 39.13%) 0.6256* C 1 s( 27.13%)p 2.68( 72.82%)d 0.00( 0.06%) 0.0000 -0.5208 -0.0026 -0.0002 -0.3329 0.0070 -0.7856 0.0101 0.0002 0.0000 -0.0162 0.0000 0.0000 0.0146 0.0098 ( 60.87%) -0.7802* H 2 s( 99.95%)p 0.00( 0.05%) -0.9998 -0.0017 0.0095 0.0194 0.0000 47. (0.01722) BD*( 1) C 1 - H 3 ( 40.03%) 0.6327* C 1 s( 26.13%)p 2.82( 73.80%)d 0.00( 0.06%) -0.0001 -0.5111 -0.0104 -0.0005 -0.2243 -0.0047 0.4338 -0.0064 0.7067 -0.0045 0.0057 0.0110 -0.0169 0.0060 -0.0120 ( 59.97%) -0.7744* H 3 s( 99.95%)p 0.00( 0.05%) -0.9998 -0.0034 0.0058 -0.0101 -0.0179 48. (0.01722) BD*( 1) C 1 - H 4 ( 40.03%) 0.6327* C 1 s( 26.13%)p 2.82( 73.80%)d 0.00( 0.06%) -0.0001 -0.5111 -0.0104 -0.0005 -0.2244 -0.0047 0.4335 -0.0064 -0.7069 0.0045 0.0057 -0.0110 0.0169 0.0060 -0.0120 ( 59.97%) -0.7744* H 4 s( 99.95%)p 0.00( 0.05%) -0.9998 -0.0034 0.0058 -0.0101 0.0179 49. (0.00069) BD*( 1) C 1 - O 5 ( 66.37%) 0.8147* C 1 s( 20.77%)p 3.81( 79.04%)d 0.01( 0.19%) 0.0001 0.4536 -0.0439 -0.0028 -0.8847 -0.0429 0.0746 0.0171 0.0000 0.0000 -0.0039 0.0000 0.0000 0.0376 -0.0220 ( 33.63%) -0.5799* O 5 s( 28.82%)p 2.47( 71.09%)d 0.00( 0.09%) 0.0000 0.5366 -0.0155 0.0012 0.8357 0.0060 -0.1113 0.0104 0.0000 0.0000 -0.0178 0.0000 0.0000 0.0147 -0.0199 50. (0.00542) BD*( 1) O 5 - H 6 ( 26.12%) 0.5110* O 5 s( 21.22%)p 3.71( 78.70%)d 0.00( 0.08%) -0.0001 0.4603 -0.0179 -0.0009 -0.4007 -0.0391 -0.7904 -0.0131 0.0000 0.0000 0.0045 0.0000 0.0000 -0.0212 -0.0185 ( 73.88%) -0.8596* H 6 s( 99.81%)p 0.00( 0.19%) 0.9991 -0.0030 0.0197 0.0385 0.0000 NHO Directionality and "Bond Bending" (deviations from line of nuclear centers) [Thresholds for printing: angular deviation > 1.0 degree] hybrid p-character > 25.0% orbital occupancy > 0.10e Line of Centers Hybrid 1 Hybrid 2 --------------- ------------------- ------------------ NBO Theta Phi Theta Phi Dev Theta Phi Dev ======================================================================================== 1. BD ( 1) C 1 - H 2 90.0 64.6 90.0 67.2 2.6 -- -- -- 5. BD ( 1) O 5 - H 6 90.0 244.6 90.0 241.3 3.3 -- -- -- 8. LP ( 1) O 5 -- -- 90.0 122.2 -- -- -- -- 9. LP ( 2) O 5 -- -- 0.0 0.0 -- -- -- -- Second Order Perturbation Theory Analysis of Fock Matrix in NBO Basis Threshold for printing: 0.50 kcal/mol E(2) E(j)-E(i) F(i,j) Donor NBO (i) Acceptor NBO (j) kcal/mol a.u. a.u. =================================================================================================== within unit 1 1. BD ( 1) C 1 - H 2 / 33. RY*( 2) O 5 0.65 1.76 0.030 1. BD ( 1) C 1 - H 2 / 50. BD*( 1) O 5 - H 6 2.38 1.00 0.044 2. BD ( 1) C 1 - H 3 / 32. RY*( 1) O 5 0.66 1.53 0.028 3. BD ( 1) C 1 - H 4 / 32. RY*( 1) O 5 0.66 1.53 0.028 5. BD ( 1) O 5 - H 6 / 12. RY*( 3) C 1 1.06 2.47 0.046 5. BD ( 1) O 5 - H 6 / 46. BD*( 1) C 1 - H 2 2.52 1.20 0.049 6. CR ( 1) C 1 / 49. BD*( 1) C 1 - O 5 1.12 10.40 0.097 7. CR ( 1) O 5 / 10. RY*( 1) C 1 0.81 20.12 0.114 7. CR ( 1) O 5 / 13. RY*( 4) C 1 0.58 19.70 0.095 8. LP ( 1) O 5 / 10. RY*( 1) C 1 1.69 1.74 0.048 8. LP ( 1) O 5 / 42. RY*( 1) H 6 0.76 1.37 0.029 8. LP ( 1) O 5 / 44. RY*( 3) H 6 0.74 2.93 0.042 8. LP ( 1) O 5 / 46. BD*( 1) C 1 - H 2 1.40 1.08 0.035 8. LP ( 1) O 5 / 47. BD*( 1) C 1 - H 3 0.93 1.07 0.028 8. LP ( 1) O 5 / 48. BD*( 1) C 1 - H 4 0.93 1.07 0.028 9. LP ( 2) O 5 / 11. RY*( 2) C 1 1.26 2.47 0.050 9. LP ( 2) O 5 / 43. RY*( 2) H 6 1.92 2.58 0.063 9. LP ( 2) O 5 / 47. BD*( 1) C 1 - H 3 5.25 0.77 0.057 9. LP ( 2) O 5 / 48. BD*( 1) C 1 - H 4 5.25 0.77 0.057 Natural Bond Orbitals (Summary): Principal Delocalizations NBO Occupancy Energy (geminal,vicinal,remote) ==================================================================================== Molecular unit 1 (CH4O) 1. BD ( 1) C 1 - H 2 1.99290 -0.52003 50(v),33(v) 2. BD ( 1) C 1 - H 3 1.99829 -0.51966 32(v) 3. BD ( 1) C 1 - H 4 1.99829 -0.51966 32(v) 4. BD ( 1) C 1 - O 5 1.99876 -0.77700 5. BD ( 1) O 5 - H 6 1.99158 -0.69822 46(v),12(v) 6. CR ( 1) C 1 1.99945 -10.10436 49(g) 7. CR ( 1) O 5 1.99986 -18.96111 10(v),13(v) 8. LP ( 1) O 5 1.98568 -0.57563 10(v),46(v),47(v),48(v) 42(v),44(v) 9. LP ( 2) O 5 1.96879 -0.27679 48(v),47(v),43(v),11(v) 10. RY*( 1) C 1 0.00175 1.16228 11. RY*( 2) C 1 0.00157 2.19584 12. RY*( 3) C 1 0.00097 1.77331 13. RY*( 4) C 1 0.00005 0.73407 14. RY*( 5) C 1 0.00000 0.60835 15. RY*( 6) C 1 0.00000 1.05622 16. RY*( 7) C 1 0.00000 4.07009 17. RY*( 8) C 1 0.00000 2.38709 18. RY*( 9) C 1 0.00000 2.22388 19. RY*( 10) C 1 0.00000 2.39100 20. RY*( 1) H 2 0.00075 0.61131 21. RY*( 2) H 2 0.00011 2.32696 22. RY*( 3) H 2 0.00004 2.36894 23. RY*( 4) H 2 0.00002 2.95686 24. RY*( 1) H 3 0.00146 0.66842 25. RY*( 2) H 3 0.00011 2.32157 26. RY*( 3) H 3 0.00007 2.30897 27. RY*( 4) H 3 0.00000 2.97266 28. RY*( 1) H 4 0.00146 0.66841 29. RY*( 2) H 4 0.00011 2.32157 30. RY*( 3) H 4 0.00007 2.30902 31. RY*( 4) H 4 0.00000 2.97263 32. RY*( 1) O 5 0.00158 1.01129 33. RY*( 2) O 5 0.00109 1.23795 34. RY*( 3) O 5 0.00004 1.23334 35. RY*( 4) O 5 0.00000 3.70469 36. RY*( 5) O 5 0.00000 1.43861 37. RY*( 6) O 5 0.00000 2.16792 38. RY*( 7) O 5 0.00000 1.97175 39. RY*( 8) O 5 0.00000 1.94311 40. RY*( 9) O 5 0.00000 2.57181 41. RY*( 10) O 5 0.00000 2.19494 42. RY*( 1) H 6 0.00163 0.78945 43. RY*( 2) H 6 0.00108 2.30218 44. RY*( 3) H 6 0.00067 2.35365 45. RY*( 4) H 6 0.00000 2.91389 46. BD*( 1) C 1 - H 2 0.01121 0.50129 47. BD*( 1) C 1 - H 3 0.01722 0.49295 48. BD*( 1) C 1 - H 4 0.01722 0.49295 49. BD*( 1) C 1 - O 5 0.00069 0.29577 50. BD*( 1) O 5 - H 6 0.00542 0.48473 ------------------------------- Total Lewis 17.93359 ( 99.6311%) Valence non-Lewis 0.05176 ( 0.2876%) Rydberg non-Lewis 0.01465 ( 0.0814%) ------------------------------- Total unit 1 18.00000 (100.0000%) Charge unit 1 0.00000 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 6 -0.028745300 0.011710077 0.000000955 2 1 0.001150475 -0.015337971 -0.000000032 3 1 0.012591932 0.007393728 0.015204958 4 1 0.012591668 0.007394594 -0.015205225 5 8 -0.000445209 -0.016275353 -0.000000935 6 1 0.002856433 0.005114925 0.000000279 ------------------------------------------------------------------- Cartesian Forces: Max 0.028745300 RMS 0.011518695 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.020098198 RMS 0.009849541 Search for a local minimum. Step number 1 out of a maximum of 25 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- RFO/linear search Second derivative matrix not updated -- first step. The second derivative matrix: R1 R2 R3 R4 R5 R1 0.37230 R2 0.00000 0.37230 R3 0.00000 0.00000 0.37230 R4 0.00000 0.00000 0.00000 0.40989 R5 0.00000 0.00000 0.00000 0.00000 0.55473 A1 0.00000 0.00000 0.00000 0.00000 0.00000 A2 0.00000 0.00000 0.00000 0.00000 0.00000 A3 0.00000 0.00000 0.00000 0.00000 0.00000 A4 0.00000 0.00000 0.00000 0.00000 0.00000 A5 0.00000 0.00000 0.00000 0.00000 0.00000 A6 0.00000 0.00000 0.00000 0.00000 0.00000 A7 0.00000 0.00000 0.00000 0.00000 0.00000 D1 0.00000 0.00000 0.00000 0.00000 0.00000 D2 0.00000 0.00000 0.00000 0.00000 0.00000 D3 0.00000 0.00000 0.00000 0.00000 0.00000 A1 A2 A3 A4 A5 A1 0.16000 A2 0.00000 0.16000 A3 0.00000 0.00000 0.16000 A4 0.00000 0.00000 0.00000 0.16000 A5 0.00000 0.00000 0.00000 0.00000 0.16000 A6 0.00000 0.00000 0.00000 0.00000 0.00000 A7 0.00000 0.00000 0.00000 0.00000 0.00000 D1 0.00000 0.00000 0.00000 0.00000 0.00000 D2 0.00000 0.00000 0.00000 0.00000 0.00000 D3 0.00000 0.00000 0.00000 0.00000 0.00000 A6 A7 D1 D2 D3 A6 0.16000 A7 0.00000 0.16000 D1 0.00000 0.00000 0.01295 D2 0.00000 0.00000 0.00000 0.01295 D3 0.00000 0.00000 0.00000 0.00000 0.01295 ITU= 0 Eigenvalues --- 0.01295 0.10344 0.10344 0.16000 0.16000 Eigenvalues --- 0.16000 0.16000 0.37230 0.37230 0.37230 Eigenvalues --- 0.40989 0.55473 RFO step: Lambda=-5.41744164D-03 EMin= 1.29493782D-02 Linear search not attempted -- first point. Iteration 1 RMS(Cart)= 0.04335725 RMS(Int)= 0.00161750 Iteration 2 RMS(Cart)= 0.00101430 RMS(Int)= 0.00123817 Iteration 3 RMS(Cart)= 0.00000279 RMS(Int)= 0.00123816 Iteration 4 RMS(Cart)= 0.00000001 RMS(Int)= 0.00123816 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.02201 0.01484 0.00000 0.03930 0.03930 2.06131 R2 2.02201 0.02010 0.00000 0.05321 0.05321 2.07522 R3 2.02201 0.02010 0.00000 0.05321 0.05321 2.07522 R4 2.70231 -0.00241 0.00000 -0.00581 -0.00581 2.69650 R5 1.81414 0.00387 0.00000 0.00690 0.00690 1.82104 A1 1.91063 -0.00236 0.00000 -0.02145 -0.02095 1.88969 A2 1.91063 -0.00236 0.00000 -0.02145 -0.02094 1.88969 A3 1.91063 -0.01051 0.00000 -0.07068 -0.07016 1.84048 A4 1.91063 -0.00384 0.00000 -0.00889 -0.01155 1.89908 A5 1.91063 0.00954 0.00000 0.06123 0.05988 1.97051 A6 1.91063 0.00954 0.00000 0.06123 0.05987 1.97051 A7 1.91116 -0.00798 0.00000 -0.04825 -0.04825 1.86291 D1 3.14140 0.00000 0.00000 0.00002 0.00002 3.14142 D2 1.04700 0.00349 0.00000 0.03207 0.03447 1.08147 D3 -1.04739 -0.00349 0.00000 -0.03203 -0.03442 -1.08182 Item Value Threshold Converged? Maximum Force 0.020098 0.000450 NO RMS Force 0.009850 0.000300 NO Maximum Displacement 0.082147 0.001800 NO RMS Displacement 0.043262 0.001200 NO Predicted change in Energy=-2.799240D-03 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.558383 -0.237455 -0.697584 2 1 0 0.887486 -1.277421 -0.697586 3 1 0 0.967961 0.253269 0.195379 4 1 0 0.967952 0.253274 -1.590550 5 8 0 -0.867578 -0.289962 -0.697580 6 1 0 -1.178854 0.622033 -0.697417 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 H 1.090797 0.000000 3 H 1.098156 1.773944 0.000000 4 H 1.098157 1.773946 1.785929 0.000000 5 O 1.426928 2.013784 2.112269 2.112267 0.000000 6 H 1.938224 2.806722 2.354121 2.354240 0.963654 6 6 H 0.000000 Stoichiometry CH4O Framework group C1[X(CH4O)] Deg. of freedom 12 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.666526 -0.019733 0.000011 2 1 0 1.058760 0.998103 0.000013 3 1 0 1.045252 -0.534641 -0.892952 4 1 0 1.045243 -0.534645 0.892977 5 8 0 -0.753535 0.120087 0.000007 6 1 0 -1.120131 -0.771113 -0.000156 --------------------------------------------------------------------- Rotational constants (GHZ): 127.4031819 24.6234233 23.7528223 Standard basis: 6-31G(d,p) (6D, 7F) There are 50 symmetry adapted cartesian basis functions of A symmetry. There are 50 symmetry adapted basis functions of A symmetry. 50 basis functions, 84 primitive gaussians, 50 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 40.1670090873 Hartrees. NAtoms= 6 NActive= 6 NUniq= 6 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F Integral buffers will be 131072 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned on. One-electron integrals computed using PRISM. NBasis= 50 RedAO= T EigKep= 9.51D-03 NBF= 50 NBsUse= 50 1.00D-06 EigRej= -1.00D+00 NBFU= 50 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\ag7017\1styearlab\methanol\alexgs_methanol_optm.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 0.999917 -0.000097 0.000010 -0.012904 Ang= -1.48 deg. ExpMin= 1.61D-01 ExpMax= 5.48D+03 ExpMxC= 8.25D+02 IAcc=2 IRadAn= 4 AccDes= 0.00D+00 Harris functional with IExCor= 402 and IRadAn= 4 diagonalized for initial guess. HarFok: IExCor= 402 AccDes= 0.00D+00 IRadAn= 4 IDoV= 1 UseB2=F ITyADJ=14 ICtDFT= 3500011 ScaDFX= 1.000000 1.000000 1.000000 1.000000 FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T wScrn= 0.000000 ICntrl= 500 IOpCl= 0 I1Cent= 200000004 NGrid= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 Petite list used in FoFCou. Keep R1 ints in memory in canonical form, NReq=1711816. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. Integral accuracy reduced to 1.0D-05 until final iterations. Initial convergence to 1.0D-05 achieved. Increase integral accuracy. SCF Done: E(RB3LYP) = -115.723826746 A.U. after 11 cycles NFock= 11 Conv=0.72D-09 -V/T= 2.0088 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 6 -0.006526942 -0.004390003 -0.000000509 2 1 0.002886168 -0.000635742 -0.000000351 3 1 0.000173315 0.000747081 0.000696845 4 1 0.000173505 0.000747591 -0.000696538 5 8 0.005565755 0.002103311 0.000001319 6 1 -0.002271801 0.001427762 -0.000000766 ------------------------------------------------------------------- Cartesian Forces: Max 0.006526942 RMS 0.002531538 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.004346226 RMS 0.001908623 Search for a local minimum. Step number 2 out of a maximum of 25 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- RFO/linear search Update second derivatives using D2CorX and points 1 2 DE= -2.46D-03 DEPred=-2.80D-03 R= 8.80D-01 TightC=F SS= 1.41D+00 RLast= 1.58D-01 DXNew= 5.0454D-01 4.7523D-01 Trust test= 8.80D-01 RLast= 1.58D-01 DXMaxT set to 4.75D-01 The second derivative matrix: R1 R2 R3 R4 R5 R1 0.36200 R2 -0.01158 0.36003 R3 -0.01158 -0.01227 0.36003 R4 0.00899 0.01234 0.01235 0.40898 R5 -0.00664 -0.00867 -0.00867 0.00205 0.55247 A1 0.00603 0.00791 0.00791 -0.00178 0.00201 A2 0.00603 0.00791 0.00791 -0.00178 0.00201 A3 -0.00265 -0.00622 -0.00622 -0.00769 0.00369 A4 -0.00273 -0.00431 -0.00431 -0.00144 0.00030 A5 -0.00260 -0.00164 -0.00164 0.00620 -0.00379 A6 -0.00260 -0.00164 -0.00164 0.00620 -0.00379 A7 -0.00375 -0.00705 -0.00705 -0.00544 0.00228 D1 0.00000 0.00000 0.00000 0.00000 0.00000 D2 0.00923 0.01331 0.01331 0.00100 0.00107 D3 -0.00923 -0.01331 -0.01331 -0.00100 -0.00107 A1 A2 A3 A4 A5 A1 0.15822 A2 -0.00178 0.15822 A3 -0.00347 -0.00347 0.17376 A4 -0.00032 -0.00032 0.00482 0.16139 A5 0.00349 0.00350 -0.00635 -0.00286 0.16158 A6 0.00349 0.00349 -0.00634 -0.00286 0.00158 A7 -0.00218 -0.00218 0.01161 0.00381 -0.00589 D1 0.00000 0.00000 0.00000 0.00000 0.00000 D2 -0.00086 -0.00086 -0.01068 -0.00254 0.00746 D3 0.00086 0.00086 0.01069 0.00254 -0.00746 A6 A7 D1 D2 D3 A6 0.16158 A7 -0.00589 0.16958 D1 0.00000 0.00000 0.01295 D2 0.00746 -0.00801 0.00000 0.01649 D3 -0.00746 0.00801 0.00000 -0.00354 0.01649 ITU= 1 0 Use linear search instead of GDIIS. Eigenvalues --- 0.01295 0.10282 0.10568 0.15516 0.16000 Eigenvalues --- 0.16000 0.19307 0.33375 0.37230 0.37271 Eigenvalues --- 0.41527 0.55351 RFO step: Lambda=-2.14216869D-04 EMin= 1.29493780D-02 Quartic linear search produced a step of -0.07343. Iteration 1 RMS(Cart)= 0.00976594 RMS(Int)= 0.00010675 Iteration 2 RMS(Cart)= 0.00007209 RMS(Int)= 0.00007723 Iteration 3 RMS(Cart)= 0.00000000 RMS(Int)= 0.00007723 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.06131 0.00148 -0.00289 0.00822 0.00534 2.06664 R2 2.07522 0.00097 -0.00391 0.00856 0.00466 2.07987 R3 2.07522 0.00097 -0.00391 0.00856 0.00466 2.07987 R4 2.69650 -0.00342 0.00043 -0.00840 -0.00797 2.68853 R5 1.82104 0.00208 -0.00051 0.00428 0.00377 1.82481 A1 1.88969 -0.00090 0.00154 -0.00521 -0.00374 1.88595 A2 1.88969 -0.00090 0.00154 -0.00521 -0.00374 1.88595 A3 1.84048 0.00435 0.00515 0.01950 0.02458 1.86506 A4 1.89908 -0.00039 0.00085 -0.00795 -0.00696 1.89212 A5 1.97051 -0.00103 -0.00440 -0.00041 -0.00475 1.96576 A6 1.97051 -0.00102 -0.00440 -0.00040 -0.00475 1.96576 A7 1.86291 0.00308 0.00354 0.01221 0.01576 1.87866 D1 3.14142 0.00000 0.00000 0.00004 0.00004 3.14146 D2 1.08147 -0.00108 -0.00253 -0.00562 -0.00831 1.07316 D3 -1.08182 0.00108 0.00253 0.00571 0.00840 -1.07342 Item Value Threshold Converged? Maximum Force 0.004346 0.000450 NO RMS Force 0.001909 0.000300 NO Maximum Displacement 0.026194 0.001800 NO RMS Displacement 0.009728 0.001200 NO Predicted change in Energy=-1.217536D-04 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.555301 -0.244092 -0.697581 2 1 0 0.901347 -1.281521 -0.697592 3 1 0 0.965218 0.252259 0.195150 4 1 0 0.965196 0.252273 -1.590315 5 8 0 -0.866864 -0.283486 -0.697565 6 1 0 -1.184850 0.628306 -0.697434 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 H 1.093621 0.000000 3 H 1.100621 1.775824 0.000000 4 H 1.100621 1.775826 1.785465 0.000000 5 O 1.422711 2.030430 2.107247 2.107246 0.000000 6 H 1.946588 2.828367 2.358158 2.358248 0.965650 6 6 H 0.000000 Stoichiometry CH4O Framework group C1[X(CH4O)] Deg. of freedom 12 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.664306 -0.019371 0.000014 2 1 0 1.084097 0.990472 0.000025 3 1 0 1.037450 -0.543929 -0.892717 4 1 0 1.037427 -0.543942 0.892748 5 8 0 -0.751339 0.122242 -0.000001 6 1 0 -1.134102 -0.764309 -0.000132 --------------------------------------------------------------------- Rotational constants (GHZ): 127.4057651 24.6644631 23.7892291 Standard basis: 6-31G(d,p) (6D, 7F) There are 50 symmetry adapted cartesian basis functions of A symmetry. There are 50 symmetry adapted basis functions of A symmetry. 50 basis functions, 84 primitive gaussians, 50 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 40.1727443294 Hartrees. NAtoms= 6 NActive= 6 NUniq= 6 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F Integral buffers will be 131072 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned on. One-electron integrals computed using PRISM. NBasis= 50 RedAO= T EigKep= 9.51D-03 NBF= 50 NBsUse= 50 1.00D-06 EigRej= -1.00D+00 NBFU= 50 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\ag7017\1styearlab\methanol\alexgs_methanol_optm.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 0.999994 0.000001 0.000002 0.003325 Ang= 0.38 deg. ExpMin= 1.61D-01 ExpMax= 5.48D+03 ExpMxC= 8.25D+02 IAcc=2 IRadAn= 4 AccDes= 0.00D+00 Harris functional with IExCor= 402 and IRadAn= 4 diagonalized for initial guess. HarFok: IExCor= 402 AccDes= 0.00D+00 IRadAn= 4 IDoV= 1 UseB2=F ITyADJ=14 ICtDFT= 3500011 ScaDFX= 1.000000 1.000000 1.000000 1.000000 FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T wScrn= 0.000000 ICntrl= 500 IOpCl= 0 I1Cent= 200000004 NGrid= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 Petite list used in FoFCou. Keep R1 ints in memory in canonical form, NReq=1711816. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. Integral accuracy reduced to 1.0D-05 until final iterations. Initial convergence to 1.0D-05 achieved. Increase integral accuracy. SCF Done: E(RB3LYP) = -115.723950857 A.U. after 9 cycles NFock= 9 Conv=0.62D-08 -V/T= 2.0089 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 6 -0.002713669 0.000072384 -0.000000217 2 1 -0.000179552 0.000508078 -0.000000238 3 1 0.000138175 -0.000185288 -0.000269436 4 1 0.000138175 -0.000185010 0.000269744 5 8 0.002373040 0.000162339 0.000000923 6 1 0.000243830 -0.000372502 -0.000000776 ------------------------------------------------------------------- Cartesian Forces: Max 0.002713669 RMS 0.000874567 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.002609930 RMS 0.000721471 Search for a local minimum. Step number 3 out of a maximum of 25 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- En-DIIS/RFO-DIIS Update second derivatives using D2CorX and points 1 2 3 DE= -1.24D-04 DEPred=-1.22D-04 R= 1.02D+00 TightC=F SS= 1.41D+00 RLast= 3.55D-02 DXNew= 7.9923D-01 1.0664D-01 Trust test= 1.02D+00 RLast= 3.55D-02 DXMaxT set to 4.75D-01 The second derivative matrix: R1 R2 R3 R4 R5 R1 0.37436 R2 -0.00313 0.36560 R3 -0.00313 -0.00670 0.36560 R4 0.02972 0.03102 0.03102 0.36054 R5 0.00447 -0.00138 -0.00138 0.02487 0.56233 A1 0.00235 0.00544 0.00544 -0.00862 -0.00129 A2 0.00235 0.00544 0.00544 -0.00862 -0.00129 A3 0.00655 -0.00184 -0.00184 0.03912 0.01062 A4 0.00277 0.00074 0.00074 -0.01637 0.00649 A5 -0.00588 -0.00362 -0.00362 -0.00249 -0.00670 A6 -0.00588 -0.00362 -0.00362 -0.00249 -0.00670 A7 0.00541 -0.00170 -0.00169 0.02387 0.00999 D1 0.00000 0.00000 0.00000 0.00001 0.00000 D2 -0.00009 0.00615 0.00615 0.00119 -0.00818 D3 0.00008 -0.00616 -0.00616 -0.00117 0.00817 A1 A2 A3 A4 A5 A1 0.15931 A2 -0.00069 0.15931 A3 -0.00602 -0.00602 0.16949 A4 -0.00216 -0.00216 0.01810 0.15683 A5 0.00447 0.00447 -0.00792 -0.00528 0.16248 A6 0.00447 0.00447 -0.00792 -0.00528 0.00248 A7 -0.00484 -0.00484 0.01371 0.01199 -0.00804 D1 0.00000 0.00000 -0.00001 0.00000 0.00000 D2 0.00206 0.00206 -0.02381 -0.00212 0.01065 D3 -0.00206 -0.00206 0.02380 0.00213 -0.01065 A6 A7 D1 D2 D3 A6 0.16248 A7 -0.00804 0.17444 D1 0.00000 0.00000 0.01295 D2 0.01064 -0.01773 0.00000 0.02058 D3 -0.01064 0.01773 0.00000 -0.00763 0.02058 ITU= 1 1 0 Use linear search instead of GDIIS. Eigenvalues --- 0.01295 0.10435 0.10442 0.14376 0.16000 Eigenvalues --- 0.16001 0.20525 0.31563 0.37230 0.37368 Eigenvalues --- 0.41553 0.56763 RFO step: Lambda=-2.18301019D-05 EMin= 1.29493714D-02 Quartic linear search produced a step of 0.01782. Iteration 1 RMS(Cart)= 0.00175378 RMS(Int)= 0.00000216 Iteration 2 RMS(Cart)= 0.00000163 RMS(Int)= 0.00000141 Iteration 3 RMS(Cart)= 0.00000000 RMS(Int)= 0.00000141 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.06664 -0.00054 0.00010 -0.00086 -0.00077 2.06588 R2 2.07987 -0.00025 0.00008 -0.00007 0.00002 2.07989 R3 2.07987 -0.00025 0.00008 -0.00007 0.00002 2.07989 R4 2.68853 -0.00261 -0.00014 -0.00724 -0.00738 2.68115 R5 1.82481 -0.00043 0.00007 -0.00045 -0.00038 1.82443 A1 1.88595 -0.00015 -0.00007 -0.00163 -0.00170 1.88425 A2 1.88595 -0.00015 -0.00007 -0.00163 -0.00170 1.88425 A3 1.86506 -0.00017 0.00044 0.00039 0.00083 1.86589 A4 1.89212 -0.00021 -0.00012 -0.00153 -0.00165 1.89046 A5 1.96576 0.00032 -0.00008 0.00206 0.00198 1.96774 A6 1.96576 0.00032 -0.00008 0.00207 0.00198 1.96774 A7 1.87866 -0.00020 0.00028 -0.00012 0.00016 1.87882 D1 3.14146 0.00000 0.00000 0.00004 0.00004 3.14150 D2 1.07316 0.00011 -0.00015 0.00061 0.00046 1.07362 D3 -1.07342 -0.00011 0.00015 -0.00053 -0.00039 -1.07380 Item Value Threshold Converged? Maximum Force 0.002610 0.000450 NO RMS Force 0.000721 0.000300 NO Maximum Displacement 0.003828 0.001800 NO RMS Displacement 0.001754 0.001200 NO Predicted change in Energy=-1.095184D-05 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.553275 -0.243804 -0.697578 2 1 0 0.900540 -1.280397 -0.697596 3 1 0 0.964996 0.252020 0.194627 4 1 0 0.964963 0.252042 -1.589787 5 8 0 -0.864965 -0.283761 -0.697553 6 1 0 -1.183460 0.627638 -0.697450 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 H 1.093214 0.000000 3 H 1.100630 1.774407 0.000000 4 H 1.100630 1.774408 1.784414 0.000000 5 O 1.418803 2.027385 2.105185 2.105185 0.000000 6 H 1.943106 2.825536 2.356428 2.356492 0.965447 6 6 H 0.000000 Stoichiometry CH4O Framework group C1[X(CH4O)] Deg. of freedom 12 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.662093 -0.019366 0.000017 2 1 0 1.082793 0.989657 0.000035 3 1 0 1.037200 -0.543437 -0.892188 4 1 0 1.037165 -0.543457 0.892226 5 8 0 -0.749632 0.122183 -0.000008 6 1 0 -1.132659 -0.764032 -0.000111 --------------------------------------------------------------------- Rotational constants (GHZ): 127.5724688 24.7675835 23.8867286 Standard basis: 6-31G(d,p) (6D, 7F) There are 50 symmetry adapted cartesian basis functions of A symmetry. There are 50 symmetry adapted basis functions of A symmetry. 50 basis functions, 84 primitive gaussians, 50 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 40.2350272675 Hartrees. NAtoms= 6 NActive= 6 NUniq= 6 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F Integral buffers will be 131072 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned on. One-electron integrals computed using PRISM. NBasis= 50 RedAO= T EigKep= 9.46D-03 NBF= 50 NBsUse= 50 1.00D-06 EigRej= -1.00D+00 NBFU= 50 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\ag7017\1styearlab\methanol\alexgs_methanol_optm.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000001 0.000002 -0.000013 Ang= 0.00 deg. Keep R1 ints in memory in canonical form, NReq=1711816. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. SCF Done: E(RB3LYP) = -115.723963573 A.U. after 7 cycles NFock= 7 Conv=0.80D-08 -V/T= 2.0089 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 6 -0.000442251 0.000044363 -0.000000208 2 1 -0.000033471 0.000149488 -0.000000177 3 1 0.000106118 -0.000077520 -0.000116463 4 1 0.000106110 -0.000077335 0.000116709 5 8 0.000263462 0.000226827 0.000000688 6 1 0.000000032 -0.000265824 -0.000000550 ------------------------------------------------------------------- Cartesian Forces: Max 0.000442251 RMS 0.000162317 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.000262173 RMS 0.000144893 Search for a local minimum. Step number 4 out of a maximum of 25 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- En-DIIS/RFO-DIIS Swapping is turned off. Update second derivatives using D2CorX and points 1 2 3 4 DE= -1.27D-05 DEPred=-1.10D-05 R= 1.16D+00 TightC=F SS= 1.41D+00 RLast= 8.53D-03 DXNew= 7.9923D-01 2.5575D-02 Trust test= 1.16D+00 RLast= 8.53D-03 DXMaxT set to 4.75D-01 The second derivative matrix: R1 R2 R3 R4 R5 R1 0.37305 R2 -0.00241 0.36736 R3 -0.00241 -0.00494 0.36737 R4 0.01315 0.02046 0.02044 0.34859 R5 0.00203 -0.00090 -0.00089 -0.00524 0.56065 A1 -0.00152 0.00297 0.00297 -0.02434 -0.00443 A2 -0.00152 0.00298 0.00297 -0.02434 -0.00443 A3 0.00544 -0.00188 -0.00188 0.02452 0.01120 A4 0.00251 0.00174 0.00173 -0.02337 0.00502 A5 -0.00154 -0.00166 -0.00166 0.02211 -0.00327 A6 -0.00154 -0.00166 -0.00166 0.02212 -0.00326 A7 0.00722 -0.00124 -0.00124 0.04451 0.00970 D1 0.00000 0.00000 0.00000 0.00004 0.00000 D2 -0.00264 0.00341 0.00341 -0.00300 -0.00929 D3 0.00264 -0.00342 -0.00342 0.00309 0.00929 A1 A2 A3 A4 A5 A1 0.15750 A2 -0.00250 0.15750 A3 -0.00574 -0.00573 0.17087 A4 -0.00337 -0.00337 0.01704 0.15545 A5 0.00656 0.00656 -0.00833 -0.00297 0.15967 A6 0.00656 0.00656 -0.00833 -0.00297 -0.00033 A7 -0.00354 -0.00354 0.01172 0.01221 -0.00844 D1 0.00001 0.00001 -0.00001 0.00001 0.00000 D2 0.00169 0.00169 -0.02278 -0.00166 0.01023 D3 -0.00168 -0.00168 0.02277 0.00167 -0.01024 A6 A7 D1 D2 D3 A6 0.15967 A7 -0.00844 0.17518 D1 0.00000 -0.00001 0.01295 D2 0.01023 -0.01670 0.00000 0.01970 D3 -0.01024 0.01669 0.00000 -0.00675 0.01969 ITU= 1 1 1 0 Eigenvalues --- 0.01295 0.10381 0.10423 0.12070 0.16000 Eigenvalues --- 0.16171 0.20721 0.33834 0.37230 0.37397 Eigenvalues --- 0.39753 0.56179 En-DIIS/RFO-DIIS IScMMF= 0 using points: 4 3 RFO step: Lambda=-7.06748629D-07. DidBck=F Rises=F RFO-DIIS coefs: 1.18746 -0.18746 Iteration 1 RMS(Cart)= 0.00110071 RMS(Int)= 0.00000136 Iteration 2 RMS(Cart)= 0.00000102 RMS(Int)= 0.00000070 Iteration 3 RMS(Cart)= 0.00000000 RMS(Int)= 0.00000070 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.06588 -0.00015 -0.00014 -0.00023 -0.00037 2.06550 R2 2.07989 -0.00009 0.00000 -0.00015 -0.00015 2.07974 R3 2.07989 -0.00009 0.00000 -0.00015 -0.00015 2.07974 R4 2.68115 -0.00026 -0.00138 0.00007 -0.00131 2.67983 R5 1.82443 -0.00025 -0.00007 -0.00039 -0.00046 1.82397 A1 1.88425 -0.00010 -0.00032 -0.00073 -0.00105 1.88320 A2 1.88425 -0.00010 -0.00032 -0.00073 -0.00105 1.88320 A3 1.86589 -0.00007 0.00015 -0.00021 -0.00006 1.86583 A4 1.89046 -0.00014 -0.00031 -0.00069 -0.00100 1.88946 A5 1.96774 0.00019 0.00037 0.00111 0.00148 1.96922 A6 1.96774 0.00019 0.00037 0.00111 0.00148 1.96922 A7 1.87882 0.00016 0.00003 0.00152 0.00155 1.88037 D1 3.14150 0.00000 0.00001 0.00002 0.00003 3.14153 D2 1.07362 0.00005 0.00009 0.00042 0.00051 1.07412 D3 -1.07380 -0.00005 -0.00007 -0.00037 -0.00045 -1.07425 Item Value Threshold Converged? Maximum Force 0.000262 0.000450 YES RMS Force 0.000145 0.000300 YES Maximum Displacement 0.002246 0.001800 NO RMS Displacement 0.001101 0.001200 YES Predicted change in Energy=-8.700823D-07 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.552801 -0.243450 -0.697576 2 1 0 0.900035 -1.279844 -0.697600 3 1 0 0.965972 0.251690 0.194244 4 1 0 0.965929 0.251719 -1.589400 5 8 0 -0.864740 -0.283511 -0.697543 6 1 0 -1.184648 0.627135 -0.697463 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 H 1.093017 0.000000 3 H 1.100553 1.773508 0.000000 4 H 1.100553 1.773509 1.783644 0.000000 5 O 1.418107 2.026601 2.105525 2.105524 0.000000 6 H 1.943360 2.825327 2.358234 2.358278 0.965204 6 6 H 0.000000 Stoichiometry CH4O Framework group C1[X(CH4O)] Deg. of freedom 12 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.661654 -0.019435 0.000019 2 1 0 1.082219 0.989431 0.000043 3 1 0 1.038305 -0.542893 -0.891801 4 1 0 1.038260 -0.542918 0.891844 5 8 0 -0.749378 0.122043 -0.000013 6 1 0 -1.133682 -0.763355 -0.000093 --------------------------------------------------------------------- Rotational constants (GHZ): 127.7154794 24.7783683 23.8986459 Standard basis: 6-31G(d,p) (6D, 7F) There are 50 symmetry adapted cartesian basis functions of A symmetry. There are 50 symmetry adapted basis functions of A symmetry. 50 basis functions, 84 primitive gaussians, 50 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 40.2458913165 Hartrees. NAtoms= 6 NActive= 6 NUniq= 6 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F Integral buffers will be 131072 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned on. One-electron integrals computed using PRISM. NBasis= 50 RedAO= T EigKep= 9.45D-03 NBF= 50 NBsUse= 50 1.00D-06 EigRej= -1.00D+00 NBFU= 50 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\ag7017\1styearlab\methanol\alexgs_methanol_optm.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000001 0.000002 -0.000049 Ang= 0.01 deg. Keep R1 ints in memory in canonical form, NReq=1711816. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. SCF Done: E(RB3LYP) = -115.723964366 A.U. after 7 cycles NFock= 7 Conv=0.30D-08 -V/T= 2.0088 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 6 0.000030156 0.000012085 -0.000000147 2 1 -0.000018256 -0.000022251 -0.000000119 3 1 -0.000018438 0.000011035 0.000001747 4 1 -0.000018446 0.000011164 -0.000001574 5 8 -0.000003246 0.000005256 0.000000449 6 1 0.000028230 -0.000017289 -0.000000356 ------------------------------------------------------------------- Cartesian Forces: Max 0.000030156 RMS 0.000014814 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.000037727 RMS 0.000019863 Search for a local minimum. Step number 5 out of a maximum of 25 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- En-DIIS/RFO-DIIS Swapping is turned off. Update second derivatives using D2CorX and points 1 2 3 4 5 DE= -7.93D-07 DEPred=-8.70D-07 R= 9.12D-01 Trust test= 9.12D-01 RLast= 3.54D-03 DXMaxT set to 4.75D-01 The second derivative matrix: R1 R2 R3 R4 R5 R1 0.37357 R2 -0.00355 0.36565 R3 -0.00356 -0.00666 0.36564 R4 0.01714 0.02289 0.02286 0.33073 R5 -0.00160 -0.00463 -0.00464 -0.01197 0.55070 A1 -0.00096 0.00261 0.00260 -0.02631 -0.00593 A2 -0.00096 0.00260 0.00260 -0.02633 -0.00593 A3 0.00123 -0.00504 -0.00504 0.02157 0.00426 A4 0.00613 0.00321 0.00320 -0.02029 0.00663 A5 -0.00188 -0.00059 -0.00058 0.02389 0.00055 A6 -0.00188 -0.00059 -0.00058 0.02391 0.00056 A7 0.00546 -0.00112 -0.00112 0.04502 0.00976 D1 0.00002 0.00001 0.00001 0.00009 0.00003 D2 -0.00632 0.00155 0.00155 -0.01044 -0.01269 D3 0.00636 -0.00153 -0.00153 0.01062 0.01274 A1 A2 A3 A4 A5 A1 0.15888 A2 -0.00113 0.15887 A3 -0.00845 -0.00845 0.16776 A4 -0.00086 -0.00086 0.01552 0.15970 A5 0.00534 0.00534 -0.00366 -0.00664 0.16040 A6 0.00534 0.00535 -0.00366 -0.00663 0.00040 A7 -0.00712 -0.00712 0.01562 0.00741 -0.00464 D1 0.00002 0.00002 0.00000 0.00002 -0.00002 D2 -0.00015 -0.00015 -0.02331 -0.00459 0.01360 D3 0.00018 0.00018 0.02332 0.00462 -0.01365 A6 A7 D1 D2 D3 A6 0.16039 A7 -0.00464 0.18304 D1 -0.00002 -0.00002 0.01295 D2 0.01360 -0.01427 0.00000 0.02147 D3 -0.01365 0.01423 0.00000 -0.00852 0.02147 ITU= 0 1 1 1 0 Eigenvalues --- 0.01295 0.10418 0.10520 0.13411 0.16000 Eigenvalues --- 0.16136 0.20521 0.32829 0.37230 0.37425 Eigenvalues --- 0.39163 0.55218 En-DIIS/RFO-DIIS IScMMF= 0 using points: 5 4 3 RFO step: Lambda=-1.26084090D-08. DidBck=F Rises=F RFO-DIIS coefs: 0.87987 0.14132 -0.02119 Iteration 1 RMS(Cart)= 0.00014799 RMS(Int)= 0.00000002 Iteration 2 RMS(Cart)= 0.00000001 RMS(Int)= 0.00000002 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.06550 0.00002 0.00003 0.00001 0.00004 2.06554 R2 2.07974 0.00000 0.00002 -0.00003 -0.00001 2.07974 R3 2.07974 0.00000 0.00002 -0.00003 -0.00001 2.07974 R4 2.67983 -0.00002 0.00000 0.00001 0.00001 2.67985 R5 1.82397 -0.00003 0.00005 -0.00009 -0.00004 1.82393 A1 1.88320 0.00003 0.00009 0.00009 0.00018 1.88338 A2 1.88320 0.00003 0.00009 0.00009 0.00018 1.88338 A3 1.86583 -0.00002 0.00002 -0.00013 -0.00011 1.86572 A4 1.88946 0.00001 0.00009 -0.00002 0.00006 1.88953 A5 1.96922 -0.00002 -0.00014 0.00000 -0.00014 1.96908 A6 1.96922 -0.00002 -0.00014 0.00000 -0.00014 1.96908 A7 1.88037 -0.00004 -0.00018 -0.00002 -0.00020 1.88017 D1 3.14153 0.00000 0.00000 0.00002 0.00001 3.14154 D2 1.07412 -0.00001 -0.00005 0.00000 -0.00005 1.07407 D3 -1.07425 0.00001 0.00005 0.00004 0.00008 -1.07417 Item Value Threshold Converged? Maximum Force 0.000038 0.000450 YES RMS Force 0.000020 0.000300 YES Maximum Displacement 0.000390 0.001800 YES RMS Displacement 0.000148 0.001200 YES Predicted change in Energy=-1.437775D-08 Optimization completed. -- Stationary point found. ---------------------------- ! Optimized Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value Derivative Info. ! -------------------------------------------------------------------------------- ! R1 R(1,2) 1.093 -DE/DX = 0.0 ! ! R2 R(1,3) 1.1006 -DE/DX = 0.0 ! ! R3 R(1,4) 1.1006 -DE/DX = 0.0 ! ! R4 R(1,5) 1.4181 -DE/DX = 0.0 ! ! R5 R(5,6) 0.9652 -DE/DX = 0.0 ! ! A1 A(2,1,3) 107.8994 -DE/DX = 0.0 ! ! A2 A(2,1,4) 107.8995 -DE/DX = 0.0 ! ! A3 A(2,1,5) 106.9041 -DE/DX = 0.0 ! ! A4 A(3,1,4) 108.2583 -DE/DX = 0.0 ! ! A5 A(3,1,5) 112.8278 -DE/DX = 0.0 ! ! A6 A(4,1,5) 112.8277 -DE/DX = 0.0 ! ! A7 A(1,5,6) 107.7374 -DE/DX = 0.0 ! ! D1 D(2,1,5,6) 179.9964 -DE/DX = 0.0 ! ! D2 D(3,1,5,6) 61.5428 -DE/DX = 0.0 ! ! D3 D(4,1,5,6) -61.55 -DE/DX = 0.0 ! -------------------------------------------------------------------------------- GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.552801 -0.243450 -0.697576 2 1 0 0.900035 -1.279844 -0.697600 3 1 0 0.965972 0.251690 0.194244 4 1 0 0.965929 0.251719 -1.589400 5 8 0 -0.864740 -0.283511 -0.697543 6 1 0 -1.184648 0.627135 -0.697463 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 H 1.093017 0.000000 3 H 1.100553 1.773508 0.000000 4 H 1.100553 1.773509 1.783644 0.000000 5 O 1.418107 2.026601 2.105525 2.105524 0.000000 6 H 1.943360 2.825327 2.358234 2.358278 0.965204 6 6 H 0.000000 Stoichiometry CH4O Framework group C1[X(CH4O)] Deg. of freedom 12 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.661654 -0.019435 0.000019 2 1 0 1.082219 0.989431 0.000043 3 1 0 1.038305 -0.542893 -0.891801 4 1 0 1.038260 -0.542918 0.891844 5 8 0 -0.749378 0.122043 -0.000013 6 1 0 -1.133682 -0.763355 -0.000093 --------------------------------------------------------------------- Rotational constants (GHZ): 127.7154794 24.7783683 23.8986459 ********************************************************************** Population analysis using the SCF density. ********************************************************************** Orbital symmetries: Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) Virtual (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) The electronic state is 1-A. Alpha occ. eigenvalues -- -19.14032 -10.22504 -1.01058 -0.67799 -0.50124 Alpha occ. eigenvalues -- -0.43327 -0.41891 -0.32942 -0.26493 Alpha virt. eigenvalues -- 0.07706 0.13104 0.16702 0.17527 0.20619 Alpha virt. eigenvalues -- 0.53165 0.55958 0.57161 0.76383 0.83187 Alpha virt. eigenvalues -- 0.84336 0.88115 0.94310 0.96510 1.00998 Alpha virt. eigenvalues -- 1.06735 1.36343 1.40244 1.52372 1.59041 Alpha virt. eigenvalues -- 1.81391 1.92412 1.98392 2.03899 2.05893 Alpha virt. eigenvalues -- 2.06657 2.33321 2.37273 2.54626 2.58204 Alpha virt. eigenvalues -- 2.66914 2.69657 2.78808 2.84839 2.97343 Alpha virt. eigenvalues -- 3.15637 3.35570 3.41209 3.51579 3.84018 Alpha virt. eigenvalues -- 4.40851 Molecular Orbital Coefficients: 1 2 3 4 5 O O O O O Eigenvalues -- -19.14032 -10.22504 -1.01058 -0.67799 -0.50124 1 1 C 1S 0.00001 0.99292 -0.07445 -0.18046 0.02598 2 2S 0.00023 0.04881 0.14153 0.36653 -0.04959 3 2PX -0.00034 -0.00055 -0.10464 0.06398 -0.23158 4 2PY 0.00011 0.00001 0.00426 0.01628 0.21365 5 2PZ 0.00000 0.00000 0.00000 0.00000 0.00001 6 3S -0.00156 -0.01345 0.04856 0.31820 -0.05786 7 3PX 0.00079 -0.00047 0.00346 0.02931 -0.07910 8 3PY -0.00051 -0.00006 -0.00865 -0.00366 0.09334 9 3PZ 0.00000 0.00000 0.00000 0.00000 0.00000 10 4XX 0.00029 -0.00884 0.01887 -0.01412 0.02177 11 4YY 0.00005 -0.00900 -0.01088 -0.00590 -0.00188 12 4ZZ 0.00007 -0.00902 -0.01190 -0.00780 -0.01433 13 4XY -0.00005 0.00000 -0.00049 -0.00238 -0.00986 14 4XZ 0.00000 0.00000 0.00000 0.00000 0.00000 15 4YZ 0.00000 0.00000 0.00000 0.00000 0.00000 16 2 H 1S 0.00011 -0.00018 0.02690 0.14486 0.02753 17 2S 0.00021 0.00262 0.00883 0.05104 0.01578 18 3PX 0.00006 0.00007 -0.00286 -0.00360 -0.00412 19 3PY 0.00003 0.00009 -0.00375 -0.01181 0.00185 20 3PZ 0.00000 0.00000 0.00000 0.00000 0.00000 21 3 H 1S 0.00002 -0.00018 0.02575 0.13451 -0.11942 22 2S -0.00006 0.00256 0.00226 0.04373 -0.07692 23 3PX 0.00003 0.00005 -0.00265 -0.00317 -0.00066 24 3PY 0.00000 -0.00005 0.00233 0.00599 0.00006 25 3PZ -0.00005 -0.00009 0.00336 0.00986 -0.00584 26 4 H 1S 0.00002 -0.00018 0.02575 0.13451 -0.11941 27 2S -0.00006 0.00256 0.00226 0.04373 -0.07691 28 3PX 0.00003 0.00005 -0.00265 -0.00317 -0.00066 29 3PY 0.00000 -0.00005 0.00233 0.00599 0.00006 30 3PZ 0.00005 0.00009 -0.00336 -0.00986 0.00584 31 5 O 1S 0.99282 -0.00010 -0.20340 0.06005 -0.03947 32 2S 0.02609 -0.00012 0.44920 -0.13740 0.09216 33 2PX 0.00042 -0.00011 0.06225 0.18356 0.28342 34 2PY -0.00104 0.00002 -0.09457 0.09398 0.31779 35 2PZ 0.00000 0.00000 -0.00001 0.00001 0.00003 36 3S 0.01108 0.00159 0.42661 -0.16859 0.14669 37 3PX 0.00022 0.00004 0.03963 0.08296 0.12761 38 3PY -0.00004 0.00027 -0.03301 0.03731 0.16323 39 3PZ 0.00000 0.00000 0.00000 0.00001 0.00002 40 4XX -0.00796 -0.00076 0.00842 0.01661 0.01208 41 4YY -0.00772 -0.00017 -0.00030 -0.00708 -0.02116 42 4ZZ -0.00787 0.00002 -0.00997 0.00059 0.00150 43 4XY 0.00010 0.00006 -0.00243 -0.00672 0.00010 44 4XZ 0.00000 0.00000 0.00000 0.00000 0.00000 45 4YZ 0.00000 0.00000 0.00000 0.00000 0.00000 46 6 H 1S 0.00022 0.00011 0.14306 -0.12500 -0.21191 47 2S -0.00122 0.00047 0.01627 -0.04635 -0.13753 48 3PX -0.00015 0.00021 0.01119 -0.00215 -0.00194 49 3PY -0.00023 0.00006 0.02022 -0.01306 -0.01180 50 3PZ 0.00000 0.00000 0.00000 0.00000 0.00000 6 7 8 9 10 O O O O V Eigenvalues -- -0.43327 -0.41891 -0.32942 -0.26493 0.07706 1 1 C 1S 0.00000 -0.00543 0.01363 0.00000 0.03387 2 2S 0.00000 0.01119 -0.03358 0.00000 -0.03544 3 2PX -0.00001 -0.27329 0.11695 0.00001 -0.19984 4 2PY -0.00003 -0.30662 -0.26991 0.00001 0.05156 5 2PZ 0.42016 -0.00003 -0.00002 -0.17875 0.00001 6 3S 0.00000 0.02231 -0.03258 0.00000 -0.64335 7 3PX 0.00000 -0.11211 0.03513 0.00000 -0.57069 8 3PY -0.00001 -0.15400 -0.07932 0.00000 0.07905 9 3PZ 0.17323 -0.00001 -0.00001 -0.02245 0.00001 10 4XX 0.00000 0.01845 -0.00832 0.00000 -0.00787 11 4YY 0.00000 -0.02006 -0.00488 0.00000 0.01773 12 4ZZ 0.00000 0.00052 0.01518 0.00000 0.01069 13 4XY 0.00000 -0.00836 -0.02462 0.00000 -0.00338 14 4XZ 0.00249 0.00000 0.00000 -0.03162 0.00000 15 4YZ -0.01587 0.00000 0.00000 0.01328 0.00000 16 2 H 1S -0.00001 -0.23670 -0.17712 0.00001 0.00750 17 2S -0.00001 -0.18682 -0.18524 0.00002 0.31414 18 3PX 0.00000 0.00113 0.00336 0.00000 -0.00732 19 3PY 0.00000 0.00617 0.00333 0.00000 0.00477 20 3PZ 0.00779 0.00000 0.00000 -0.00486 0.00000 21 3 H 1S -0.20307 0.03696 0.11391 0.14857 0.00824 22 2S -0.17207 0.02412 0.13838 0.19828 0.46975 23 3PX 0.00461 -0.00480 0.00065 0.00034 -0.00597 24 3PY -0.00539 -0.00425 -0.00360 0.00311 -0.00351 25 3PZ -0.00227 0.00174 0.00533 0.00115 -0.00306 26 4 H 1S 0.20308 0.03695 0.11389 -0.14858 0.00824 27 2S 0.17208 0.02411 0.13835 -0.19829 0.46970 28 3PX -0.00461 -0.00480 0.00065 -0.00034 -0.00597 29 3PY 0.00539 -0.00425 -0.00360 -0.00311 -0.00351 30 3PZ -0.00227 -0.00174 -0.00533 0.00115 0.00306 31 5 O 1S 0.00000 0.03131 -0.06665 0.00000 0.09013 32 2S 0.00000 -0.05803 0.12995 0.00000 -0.11259 33 2PX -0.00001 0.34112 -0.19977 -0.00002 0.01093 34 2PY -0.00002 -0.12929 0.42082 -0.00005 0.25062 35 2PZ 0.25642 0.00000 0.00003 0.59487 0.00002 36 3S 0.00000 -0.14065 0.32712 0.00000 -1.11893 37 3PX -0.00001 0.19340 -0.14321 -0.00001 0.00348 38 3PY -0.00001 -0.08315 0.28144 -0.00003 0.44926 39 3PZ 0.16208 0.00000 0.00002 0.45629 0.00003 40 4XX 0.00000 0.00966 -0.00899 0.00000 0.03673 41 4YY 0.00000 0.00558 -0.03088 0.00000 0.02681 42 4ZZ 0.00000 0.00106 -0.00012 0.00000 0.04788 43 4XY 0.00000 -0.02405 0.00764 0.00000 0.00601 44 4XZ 0.01420 0.00000 0.00000 0.00830 0.00000 45 4YZ -0.01107 0.00000 0.00000 -0.02046 0.00000 46 6 H 1S 0.00000 -0.04499 -0.15221 0.00000 0.11132 47 2S 0.00000 -0.04683 -0.12187 0.00000 1.21515 48 3PX 0.00000 0.01073 -0.01014 0.00000 -0.00085 49 3PY 0.00000 -0.00761 0.00212 0.00000 -0.00669 50 3PZ 0.00855 0.00000 0.00000 0.01974 0.00000 11 12 13 14 15 V V V V V Eigenvalues -- 0.13104 0.16702 0.17527 0.20619 0.53165 1 1 C 1S -0.15487 -0.01282 0.00000 0.05890 -0.03256 2 2S 0.21297 0.01079 0.00000 -0.08870 0.36910 3 2PX 0.06530 -0.12508 0.00001 0.29847 -0.92660 4 2PY -0.01197 -0.40470 0.00006 -0.12891 0.18164 5 2PZ 0.00001 -0.00006 -0.45775 -0.00002 -0.00002 6 3S 2.39420 0.09431 0.00004 -0.69821 -0.46573 7 3PX 0.17130 -0.47543 0.00002 1.25510 1.45164 8 3PY -0.01026 -1.21554 0.00018 -0.58663 -0.38847 9 3PZ 0.00002 -0.00017 -1.30257 -0.00004 0.00003 10 4XX -0.01850 -0.01083 0.00000 0.02647 -0.05290 11 4YY -0.00605 0.01975 0.00000 -0.00860 0.04004 12 4ZZ -0.01207 -0.00922 0.00000 -0.02545 0.00835 13 4XY -0.00168 0.01142 0.00000 -0.00791 0.01963 14 4XZ 0.00000 0.00000 0.00201 0.00000 0.00000 15 4YZ 0.00000 0.00000 -0.01613 0.00000 0.00000 16 2 H 1S -0.02291 0.11371 -0.00001 -0.01780 0.02081 17 2S -1.05297 1.74935 -0.00022 0.48445 -0.02312 18 3PX -0.00364 -0.00071 0.00000 0.00975 -0.01003 19 3PY -0.00326 0.00510 0.00000 -0.00405 0.00603 20 3PZ 0.00000 0.00000 -0.01324 0.00000 0.00000 21 3 H 1S -0.02672 -0.04198 -0.07142 -0.06163 -0.14362 22 2S -1.08972 -0.71565 -1.50901 -0.43570 -0.12221 23 3PX -0.00351 -0.00614 -0.00214 0.01361 -0.00717 24 3PY 0.00076 -0.00813 0.00810 -0.00276 -0.01309 25 3PZ 0.00424 0.00485 -0.00011 0.00768 -0.01025 26 4 H 1S -0.02672 -0.04196 0.07143 -0.06163 -0.14362 27 2S -1.08976 -0.71533 1.50920 -0.43555 -0.12220 28 3PX -0.00351 -0.00614 0.00214 0.01361 -0.00717 29 3PY 0.00076 -0.00814 -0.00809 -0.00276 -0.01309 30 3PZ -0.00424 -0.00485 -0.00011 -0.00768 0.01025 31 5 O 1S 0.05177 0.00938 0.00000 -0.04560 0.00582 32 2S -0.04318 -0.01849 0.00000 0.06015 -0.16723 33 2PX -0.08786 -0.14206 -0.00001 0.37998 -0.28311 34 2PY 0.12857 0.03320 -0.00001 0.14648 0.08156 35 2PZ 0.00000 0.00000 0.10483 0.00003 0.00000 36 3S -0.71684 -0.13485 -0.00004 0.62753 0.83084 37 3PX -0.20959 -0.23816 -0.00002 0.83424 0.24431 38 3PY 0.21491 0.11718 -0.00002 0.28942 -0.00501 39 3PZ 0.00001 0.00001 0.23356 0.00005 0.00001 40 4XX 0.03557 -0.00436 0.00000 -0.00182 0.11030 41 4YY 0.02264 0.00249 0.00000 -0.02219 -0.09034 42 4ZZ 0.02819 -0.00080 0.00000 -0.02095 -0.08621 43 4XY 0.00646 -0.01091 0.00000 -0.01221 -0.01355 44 4XZ 0.00000 0.00000 -0.01083 0.00000 0.00001 45 4YZ 0.00000 0.00000 -0.01209 0.00000 0.00000 46 6 H 1S 0.05604 -0.04447 0.00000 0.06133 -0.08935 47 2S 0.51277 -0.28369 0.00003 0.88765 0.25534 48 3PX -0.00771 0.00635 0.00000 0.00765 -0.03474 49 3PY -0.00467 0.00082 0.00000 -0.00126 0.01862 50 3PZ 0.00000 0.00000 0.00708 0.00000 0.00000 16 17 18 19 20 V V V V V Eigenvalues -- 0.55958 0.57161 0.76383 0.83187 0.84336 1 1 C 1S -0.00695 0.00000 0.00669 0.00000 -0.02001 2 2S 0.08538 0.00000 -0.00032 0.00000 0.04466 3 2PX -0.26341 0.00002 -0.06466 0.00002 0.02822 4 2PY -0.71053 0.00003 0.39347 0.00001 0.59174 5 2PZ -0.00003 -0.72006 0.00002 -0.75750 0.00000 6 3S -0.05493 0.00000 -0.14976 -0.00002 0.10795 7 3PX 0.41409 -0.00005 -0.03157 -0.00004 0.01479 8 3PY 1.64938 -0.00007 -0.88651 -0.00002 -1.21452 9 3PZ 0.00007 1.72660 -0.00005 1.48158 0.00000 10 4XX 0.00844 0.00000 -0.08703 -0.00001 0.03790 11 4YY -0.06206 0.00000 -0.00238 0.00001 -0.14685 12 4ZZ 0.07052 0.00000 0.08072 0.00000 0.08555 13 4XY -0.03002 0.00000 -0.12963 0.00000 -0.12029 14 4XZ 0.00000 -0.01349 -0.00001 0.15489 0.00000 15 4YZ 0.00000 0.08363 0.00000 -0.17284 -0.00001 16 2 H 1S -0.46878 0.00001 -0.22856 0.00001 -0.75602 17 2S -0.45727 0.00002 0.91257 0.00000 1.43373 18 3PX 0.01460 0.00000 -0.05243 0.00000 -0.06241 19 3PY 0.03984 0.00000 -0.02114 0.00000 -0.07774 20 3PZ 0.00000 0.03777 0.00000 -0.03443 0.00000 21 3 H 1S 0.19528 0.39572 0.31358 -0.65993 0.14289 22 2S 0.17780 0.42384 -0.48330 1.52096 -0.65856 23 3PX -0.00564 -0.00843 0.01267 -0.05187 0.03241 24 3PY 0.03397 0.00059 -0.01371 0.04969 0.00961 25 3PZ 0.00029 0.03995 -0.03183 0.04957 -0.01937 26 4 H 1S 0.19526 -0.39573 0.31357 0.65994 0.14291 27 2S 0.17779 -0.42386 -0.48325 -1.52096 -0.65860 28 3PX -0.00564 0.00843 0.01266 0.05186 0.03241 29 3PY 0.03397 -0.00060 -0.01371 -0.04970 0.00961 30 3PZ -0.00029 0.03995 0.03183 0.04958 0.01938 31 5 O 1S 0.01536 0.00000 0.02259 0.00000 -0.00230 32 2S -0.16585 0.00000 -0.01887 0.00001 -0.16203 33 2PX 0.05457 0.00001 -0.10921 -0.00001 0.06464 34 2PY -0.03166 0.00001 0.34520 0.00000 -0.51747 35 2PZ 0.00001 -0.22249 0.00003 0.20768 -0.00002 36 3S 0.20658 0.00000 0.12871 -0.00002 0.16325 37 3PX -0.04003 0.00001 0.25373 0.00002 -0.11909 38 3PY -0.21423 0.00001 -0.06951 0.00000 0.67090 39 3PZ -0.00001 -0.16856 0.00000 -0.31775 0.00003 40 4XX -0.02323 0.00000 0.03750 0.00001 -0.04806 41 4YY -0.02876 0.00000 0.19392 0.00001 -0.17437 42 4ZZ -0.04938 0.00000 -0.06840 0.00000 -0.03630 43 4XY 0.01075 0.00000 0.17051 0.00000 -0.01506 44 4XZ 0.00000 -0.00497 0.00002 -0.08184 -0.00001 45 4YZ 0.00000 0.01880 0.00003 0.02126 -0.00001 46 6 H 1S 0.09519 0.00001 0.81830 0.00000 -0.18943 47 2S 0.16054 0.00000 -0.80875 -0.00001 0.33463 48 3PX -0.05000 0.00000 -0.05916 0.00000 0.05765 49 3PY -0.00716 0.00000 -0.14181 0.00000 0.10847 50 3PZ 0.00000 -0.00113 -0.00001 0.00421 0.00001 21 22 23 24 25 V V V V V Eigenvalues -- 0.88115 0.94310 0.96510 1.00998 1.06735 1 1 C 1S 0.08944 -0.01662 0.00000 -0.06862 -0.02254 2 2S -0.54927 -0.78174 -0.00001 -1.58342 -0.50168 3 2PX -0.32386 -0.23338 0.00000 -0.11811 0.00485 4 2PY 0.08714 -0.08209 0.00001 -0.01371 0.27676 5 2PZ 0.00000 -0.00001 -0.01424 0.00000 0.00000 6 3S 1.11284 2.10640 0.00004 3.57444 1.54608 7 3PX 0.18716 0.30382 0.00001 0.82334 -0.28038 8 3PY -0.08378 -0.15691 0.00003 0.11251 -0.13613 9 3PZ 0.00000 -0.00001 -0.48097 0.00002 0.00005 10 4XX 0.00048 0.02736 0.00000 -0.20356 0.09510 11 4YY 0.04674 0.07778 -0.00001 -0.08739 -0.21792 12 4ZZ 0.10833 -0.14966 0.00001 0.00270 0.10481 13 4XY -0.01354 -0.00857 0.00000 0.04831 0.10185 14 4XZ 0.00000 0.00000 -0.00637 0.00000 0.00001 15 4YZ 0.00000 0.00000 -0.13484 0.00000 0.00001 16 2 H 1S 0.51402 0.29715 -0.00002 -0.17708 -0.33250 17 2S -0.43830 -0.84033 0.00001 -1.00822 0.21360 18 3PX 0.01510 -0.01098 0.00001 0.00546 0.10390 19 3PY 0.07041 0.04075 0.00000 0.01993 -0.06029 20 3PZ 0.00000 0.00000 -0.07130 0.00000 0.00001 21 3 H 1S 0.69089 -0.14655 -0.20593 -0.06245 -0.03362 22 2S -0.75474 -0.37216 0.03579 -0.98399 -0.35348 23 3PX 0.00888 0.02688 0.04166 -0.00257 -0.02390 24 3PY -0.03648 -0.04957 0.03791 0.01029 0.05656 25 3PZ -0.07806 0.01947 -0.00452 -0.03499 -0.06010 26 4 H 1S 0.69088 -0.14652 0.20594 -0.06245 -0.03364 27 2S -0.75472 -0.37219 -0.03582 -0.98397 -0.35353 28 3PX 0.00887 0.02687 -0.04167 -0.00257 -0.02389 29 3PY -0.03648 -0.04957 -0.03790 0.01029 0.05656 30 3PZ 0.07806 -0.01947 -0.00452 0.03499 0.06010 31 5 O 1S -0.00125 0.00259 0.00000 -0.00925 -0.01476 32 2S 0.37910 -0.79748 -0.00001 -0.04513 -0.44272 33 2PX 0.24820 0.39351 0.00003 -0.53196 0.37907 34 2PY -0.10393 -0.25880 0.00008 0.01630 0.55211 35 2PZ 0.00000 -0.00001 -0.89983 -0.00001 0.00008 36 3S -0.78576 1.31674 0.00001 -0.14589 0.89901 37 3PX -0.33466 -0.62297 -0.00005 0.71722 -1.06696 38 3PY 0.09407 0.42623 -0.00012 0.03099 -1.21486 39 3PZ -0.00001 0.00002 1.14739 0.00002 -0.00016 40 4XX 0.12413 -0.29194 0.00000 -0.12285 -0.14647 41 4YY 0.03471 -0.13195 0.00000 -0.01433 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4XY 0.00002 -0.00001 -0.00001 0.00000 0.00000 44 4XZ 0.00000 0.00000 0.00000 0.00012 -0.00001 45 4YZ 0.00000 0.00000 0.00000 0.00004 -0.00001 46 6 H 1S 0.00002 0.00000 0.00026 0.00000 0.00000 47 2S 0.00042 0.00005 0.00044 0.00000 0.00000 48 3PX -0.00001 0.00000 0.00001 0.00000 0.00000 49 3PY 0.00000 0.00000 0.00000 0.00000 0.00000 50 3PZ 0.00000 0.00000 0.00000 0.00001 0.00000 16 17 18 19 20 16 2 H 1S 0.21973 17 2S 0.11203 0.14431 18 3PX 0.00000 0.00000 0.00010 19 3PY 0.00000 0.00000 0.00000 0.00041 20 3PZ 0.00000 0.00000 0.00000 0.00000 0.00017 21 3 H 1S -0.00046 -0.00687 0.00000 0.00005 0.00005 22 2S -0.00782 -0.02352 0.00000 0.00001 0.00023 23 3PX 0.00000 0.00000 0.00000 0.00000 0.00000 24 3PY 0.00009 0.00031 0.00000 0.00000 0.00000 25 3PZ 0.00000 -0.00009 0.00000 0.00000 0.00000 26 4 H 1S -0.00046 -0.00687 0.00000 0.00005 0.00005 27 2S -0.00782 -0.02352 0.00000 0.00001 0.00023 28 3PX 0.00000 0.00000 0.00000 0.00000 0.00000 29 3PY 0.00009 0.00031 0.00000 0.00000 0.00000 30 3PZ 0.00000 -0.00009 0.00000 0.00000 0.00000 31 5 O 1S 0.00000 0.00017 0.00000 0.00000 0.00000 32 2S -0.00008 -0.00234 0.00000 0.00000 0.00000 33 2PX -0.00009 -0.00140 0.00002 0.00000 0.00000 34 2PY -0.00011 -0.00242 0.00000 0.00000 0.00000 35 2PZ 0.00000 0.00000 0.00000 0.00000 0.00000 36 3S -0.00313 -0.01595 0.00002 -0.00004 0.00000 37 3PX -0.00092 -0.00175 0.00024 0.00002 0.00000 38 3PY -0.00241 -0.00894 -0.00002 0.00000 0.00000 39 3PZ 0.00000 0.00000 0.00000 0.00000 -0.00004 40 4XX 0.00010 0.00028 0.00001 0.00000 0.00000 41 4YY 0.00004 0.00079 0.00000 0.00000 0.00000 42 4ZZ 0.00000 -0.00004 0.00000 0.00000 0.00000 43 4XY 0.00011 0.00025 0.00000 0.00000 0.00000 44 4XZ 0.00000 0.00000 0.00000 0.00000 0.00000 45 4YZ 0.00000 0.00000 0.00000 0.00000 0.00000 46 6 H 1S 0.00000 0.00089 0.00000 0.00000 0.00000 47 2S 0.00071 0.00541 0.00000 0.00001 0.00000 48 3PX 0.00000 0.00000 0.00000 0.00000 0.00000 49 3PY 0.00000 0.00001 0.00000 0.00000 0.00000 50 3PZ 0.00000 0.00000 0.00000 0.00000 0.00000 21 22 23 24 25 21 3 H 1S 0.22134 22 2S 0.12663 0.19299 23 3PX 0.00000 0.00000 0.00012 24 3PY 0.00000 0.00000 0.00000 0.00022 25 3PZ 0.00000 0.00000 0.00000 0.00000 0.00036 26 4 H 1S -0.00058 -0.00967 0.00000 0.00000 0.00009 27 2S -0.00967 -0.03309 0.00000 0.00000 0.00021 28 3PX 0.00000 0.00000 0.00000 0.00000 0.00000 29 3PY 0.00000 0.00000 0.00000 0.00000 0.00000 30 3PZ 0.00009 0.00021 0.00000 0.00000 0.00001 31 5 O 1S 0.00000 -0.00006 0.00000 0.00000 0.00000 32 2S -0.00002 0.00061 0.00000 0.00000 0.00000 33 2PX -0.00011 -0.00312 0.00001 0.00000 0.00000 34 2PY -0.00004 -0.00121 0.00000 0.00000 0.00000 35 2PZ -0.00011 -0.00347 0.00000 0.00000 0.00000 36 3S 0.00021 0.00931 -0.00001 -0.00001 0.00001 37 3PX -0.00228 -0.01074 0.00021 0.00002 -0.00002 38 3PY -0.00095 -0.00488 0.00003 -0.00001 -0.00002 39 3PZ -0.00325 -0.01578 0.00008 -0.00002 0.00000 40 4XX 0.00001 -0.00029 0.00000 0.00000 0.00000 41 4YY -0.00001 -0.00045 0.00000 0.00000 0.00000 42 4ZZ 0.00000 -0.00002 0.00000 0.00000 0.00000 43 4XY 0.00002 -0.00001 0.00000 0.00000 0.00000 44 4XZ 0.00003 0.00006 0.00000 0.00000 0.00000 45 4YZ -0.00001 -0.00006 0.00000 0.00000 0.00000 46 6 H 1S -0.00002 -0.00107 0.00000 0.00000 0.00000 47 2S -0.00049 -0.00379 -0.00002 0.00000 -0.00001 48 3PX 0.00000 -0.00008 0.00000 0.00000 0.00000 49 3PY 0.00000 0.00000 0.00000 0.00000 0.00000 50 3PZ 0.00000 -0.00007 0.00000 0.00000 0.00000 26 27 28 29 30 26 4 H 1S 0.22134 27 2S 0.12663 0.19299 28 3PX 0.00000 0.00000 0.00012 29 3PY 0.00000 0.00000 0.00000 0.00022 30 3PZ 0.00000 0.00000 0.00000 0.00000 0.00036 31 5 O 1S 0.00000 -0.00006 0.00000 0.00000 0.00000 32 2S -0.00002 0.00060 0.00000 0.00000 0.00000 33 2PX -0.00011 -0.00312 0.00001 0.00000 0.00000 34 2PY -0.00004 -0.00121 0.00000 0.00000 0.00000 35 2PZ -0.00011 -0.00347 0.00000 0.00000 0.00000 36 3S 0.00021 0.00931 -0.00001 -0.00001 0.00001 37 3PX -0.00228 -0.01074 0.00021 0.00002 -0.00002 38 3PY -0.00095 -0.00488 0.00003 -0.00001 -0.00002 39 3PZ -0.00325 -0.01578 0.00008 -0.00002 0.00000 40 4XX 0.00001 -0.00029 0.00000 0.00000 0.00000 41 4YY -0.00001 -0.00045 0.00000 0.00000 0.00000 42 4ZZ 0.00000 -0.00002 0.00000 0.00000 0.00000 43 4XY 0.00002 -0.00001 0.00000 0.00000 0.00000 44 4XZ 0.00003 0.00006 0.00000 0.00000 0.00000 45 4YZ -0.00001 -0.00006 0.00000 0.00000 0.00000 46 6 H 1S -0.00002 -0.00107 0.00000 0.00000 0.00000 47 2S -0.00049 -0.00379 -0.00002 0.00000 -0.00001 48 3PX 0.00000 -0.00008 0.00000 0.00000 0.00000 49 3PY 0.00000 0.00000 0.00000 0.00000 0.00000 50 3PZ 0.00000 -0.00007 0.00000 0.00000 0.00000 31 32 33 34 35 31 5 O 1S 2.07531 32 2S -0.04105 0.50017 33 2PX 0.00000 0.00000 0.54834 34 2PY 0.00000 0.00000 0.00000 0.62515 35 2PZ 0.00000 0.00000 0.00000 0.00000 0.83923 36 3S -0.03944 0.42653 0.00000 0.00000 0.00000 37 3PX 0.00000 0.00000 0.14889 0.00000 0.00000 38 3PY 0.00000 0.00000 0.00000 0.18826 0.00000 39 3PZ 0.00000 0.00000 0.00000 0.00000 0.31394 40 4XX -0.00055 0.00074 0.00000 0.00000 0.00000 41 4YY -0.00033 -0.00618 0.00000 0.00000 0.00000 42 4ZZ -0.00039 -0.00515 0.00000 0.00000 0.00000 43 4XY 0.00000 0.00000 0.00000 0.00000 0.00000 44 4XZ 0.00000 0.00000 0.00000 0.00000 0.00000 45 4YZ 0.00000 0.00000 0.00000 0.00000 0.00000 46 6 H 1S -0.00131 0.02180 0.01331 0.07837 0.00000 47 2S 0.00065 -0.00918 0.00449 0.02572 0.00000 48 3PX -0.00006 0.00085 0.00062 0.00286 0.00000 49 3PY -0.00051 0.00642 0.00285 0.00298 0.00000 50 3PZ 0.00000 0.00000 0.00000 0.00000 0.00389 36 37 38 39 40 36 3S 0.71770 37 3PX 0.00000 0.16529 38 3PY 0.00000 0.00000 0.23049 39 3PZ 0.00000 0.00000 0.00000 0.46893 40 4XX -0.00255 0.00000 0.00000 0.00000 0.00146 41 4YY -0.01819 0.00000 0.00000 0.00000 0.00001 42 4ZZ -0.00616 0.00000 0.00000 0.00000 0.00001 43 4XY 0.00000 0.00000 0.00000 0.00000 0.00000 44 4XZ 0.00000 0.00000 0.00000 0.00000 0.00000 45 4YZ 0.00000 0.00000 0.00000 0.00000 0.00000 46 6 H 1S 0.00640 0.00865 0.08877 0.00000 -0.00113 47 2S -0.05267 0.00474 0.04877 0.00000 -0.00134 48 3PX 0.00000 0.00150 0.00130 0.00000 -0.00003 49 3PY 0.00518 0.00103 0.00022 0.00000 -0.00014 50 3PZ 0.00000 0.00000 0.00000 0.00571 0.00000 41 42 43 44 45 41 4YY 0.00308 42 4ZZ 0.00002 0.00033 43 4XY 0.00000 0.00000 0.00138 44 4XZ 0.00000 0.00000 0.00000 0.00054 45 4YZ 0.00000 0.00000 0.00000 0.00000 0.00108 46 6 H 1S 0.00957 -0.00061 0.00019 0.00000 0.00000 47 2S 0.00617 -0.00033 0.00004 0.00000 0.00000 48 3PX 0.00026 -0.00001 0.00013 0.00000 0.00000 49 3PY 0.00013 -0.00007 0.00012 0.00000 0.00000 50 3PZ 0.00000 0.00000 0.00000 -0.00009 0.00036 46 47 48 49 50 46 6 H 1S 0.21238 47 2S 0.07626 0.07675 48 3PX 0.00000 0.00000 0.00070 49 3PY 0.00000 0.00000 0.00000 0.00156 50 3PZ 0.00000 0.00000 0.00000 0.00000 0.00093 Gross orbital populations: 1 1 1 C 1S 1.99175 2 2S 0.69464 3 2PX 0.57837 4 2PY 0.74349 5 2PZ 0.73029 6 3S 0.53998 7 3PX 0.13942 8 3PY 0.33647 9 3PZ 0.30272 10 4XX 0.00349 11 4YY -0.00983 12 4ZZ -0.01118 13 4XY 0.01223 14 4XZ 0.01529 15 4YZ 0.00681 16 2 H 1S 0.53651 17 2S 0.33152 18 3PX 0.00197 19 3PY 0.00671 20 3PZ 0.00248 21 3 H 1S 0.53816 22 2S 0.36104 23 3PX 0.00215 24 3PY 0.00345 25 3PZ 0.00574 26 4 H 1S 0.53816 27 2S 0.36104 28 3PX 0.00215 29 3PY 0.00345 30 3PZ 0.00574 31 5 O 1S 1.99253 32 2S 0.89769 33 2PX 0.83026 34 2PY 0.92590 35 2PZ 1.16040 36 3S 0.97242 37 3PX 0.44060 38 3PY 0.54248 39 3PZ 0.76681 40 4XX 0.01042 41 4YY -0.00522 42 4ZZ -0.01267 43 4XY 0.00601 44 4XZ 0.00280 45 4YZ 0.00141 46 6 H 1S 0.50009 47 2S 0.15478 48 3PX 0.00902 49 3PY 0.01929 50 3PZ 0.01076 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 C 4.700903 0.397023 0.374562 0.374562 0.260249 -0.033352 2 H 0.397023 0.588789 -0.038001 -0.038003 -0.037633 0.007020 3 H 0.374562 -0.038001 0.668290 -0.052421 -0.036334 -0.005558 4 H 0.374562 -0.038003 -0.052421 0.668292 -0.036336 -0.005556 5 O 0.260249 -0.037633 -0.036334 -0.036336 8.095340 0.286558 6 H -0.033352 0.007020 -0.005558 -0.005556 0.286558 0.444830 Mulliken charges: 1 1 C -0.073946 2 H 0.120805 3 H 0.089462 4 H 0.089463 5 O -0.531843 6 H 0.306058 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 C 0.225784 5 O -0.225784 Electronic spatial extent (au): = 84.0278 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 0.7342 Y= -1.4927 Z= -0.0001 Tot= 1.6635 Quadrupole moment (field-independent basis, Debye-Ang): XX= -12.5584 YY= -12.0044 ZZ= -13.5513 XY= 2.1917 XZ= 0.0002 YZ= 0.0002 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= 0.1463 YY= 0.7003 ZZ= -0.8466 XY= 2.1917 XZ= 0.0002 YZ= 0.0002 Octapole moment (field-independent basis, Debye-Ang**2): XXX= -4.7290 YYY= -0.5076 ZZZ= -0.0001 XYY= -1.9361 XXY= -2.1224 XXZ= -0.0003 XZZ= -0.6733 YZZ= -0.4775 YYZ= -0.0001 XYZ= -0.0002 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -59.8826 YYYY= -19.4432 ZZZZ= -19.1468 XXXY= 3.5482 XXXZ= -0.0003 YYYX= 2.7216 YYYZ= 0.0001 ZZZX= -0.0006 ZZZY= -0.0001 XXYY= -12.1615 XXZZ= -13.7624 YYZZ= -6.6046 XXYZ= 0.0002 YYXZ= -0.0001 ZZXY= -0.0509 N-N= 4.024589131649D+01 E-N=-3.516299331318D+02 KE= 1.147101428829D+02 Orbital energies and kinetic energies (alpha): 1 2 1 O -19.140324 29.030226 2 O -10.225045 15.885203 3 O -1.010577 2.525086 4 O -0.677995 1.564125 5 O -0.501236 1.613968 6 O -0.433268 1.143859 7 O -0.418910 1.489724 8 O -0.329421 1.932584 9 O -0.264926 2.170296 10 V 0.077060 1.164611 11 V 0.131037 1.208099 12 V 0.167016 1.015469 13 V 0.175273 1.000894 14 V 0.206193 1.745369 15 V 0.531647 2.418877 16 V 0.559581 1.685767 17 V 0.571610 1.695894 18 V 0.763833 2.367165 19 V 0.831872 2.467198 20 V 0.843364 2.769370 21 V 0.881155 2.685444 22 V 0.943096 2.514813 23 V 0.965095 3.363174 24 V 1.009984 2.371476 25 V 1.067352 2.781484 26 V 1.363430 2.406111 27 V 1.402440 2.460957 28 V 1.523719 2.580366 29 V 1.590413 2.566679 30 V 1.813909 2.847546 31 V 1.924123 2.992457 32 V 1.983924 3.582246 33 V 2.038990 2.838010 34 V 2.058935 3.175624 35 V 2.066565 3.099530 36 V 2.333210 3.543297 37 V 2.372729 3.294796 38 V 2.546257 3.502907 39 V 2.582042 3.817821 40 V 2.669138 3.631606 41 V 2.696566 3.703705 42 V 2.788079 4.281097 43 V 2.848388 3.869408 44 V 2.973425 4.144385 45 V 3.156372 4.852487 46 V 3.355703 5.598649 47 V 3.412085 5.040435 48 V 3.515787 5.991298 49 V 3.840183 9.183414 50 V 4.408512 9.873886 Total kinetic energy from orbitals= 1.147101428829D+02 ******************************Gaussian NBO Version 3.1****************************** N A T U R A L A T O M I C O R B I T A L A N D N A T U R A L B O N D O R B I T A L A N A L Y S I S ******************************Gaussian NBO Version 3.1****************************** /RESON / : Allow strongly delocalized NBO set Analyzing the SCF density Job title: Methanol Storage needed: 7784 in NPA, 10201 in NBO ( 805306128 available) NATURAL POPULATIONS: Natural atomic orbital occupancies NAO Atom No lang Type(AO) Occupancy Energy ---------------------------------------------------------- 1 C 1 S Cor( 1S) 1.99949 -10.11744 2 C 1 S Val( 2S) 1.09927 -0.26868 3 C 1 S Ryd( 3S) 0.00203 1.04705 4 C 1 S Ryd( 4S) 0.00005 4.26700 5 C 1 px Val( 2p) 0.76573 -0.06211 6 C 1 px Ryd( 3p) 0.00277 0.55571 7 C 1 py Val( 2p) 1.22958 -0.08423 8 C 1 py Ryd( 3p) 0.00121 0.58302 9 C 1 pz Val( 2p) 1.21060 -0.07892 10 C 1 pz Ryd( 3p) 0.00012 0.60245 11 C 1 dxy Ryd( 3d) 0.00143 2.26356 12 C 1 dxz Ryd( 3d) 0.00181 2.19422 13 C 1 dyz Ryd( 3d) 0.00061 2.33963 14 C 1 dx2y2 Ryd( 3d) 0.00140 2.30242 15 C 1 dz2 Ryd( 3d) 0.00080 2.34215 16 H 2 S Val( 1S) 0.78375 0.08074 17 H 2 S Ryd( 2S) 0.00082 0.62533 18 H 2 px Ryd( 2p) 0.00009 2.37695 19 H 2 py Ryd( 2p) 0.00037 2.89834 20 H 2 pz Ryd( 2p) 0.00011 2.31032 21 H 3 S Val( 1S) 0.80974 0.06105 22 H 3 S Ryd( 2S) 0.00150 0.62870 23 H 3 px Ryd( 2p) 0.00010 2.35329 24 H 3 py Ryd( 2p) 0.00017 2.45941 25 H 3 pz Ryd( 2p) 0.00034 2.74952 26 H 4 S Val( 1S) 0.80974 0.06105 27 H 4 S Ryd( 2S) 0.00150 0.62870 28 H 4 px Ryd( 2p) 0.00010 2.35327 29 H 4 py Ryd( 2p) 0.00017 2.45942 30 H 4 pz Ryd( 2p) 0.00034 2.74952 31 O 5 S Cor( 1S) 1.99985 -18.96227 32 O 5 S Val( 2S) 1.69398 -0.86688 33 O 5 S Ryd( 3S) 0.00137 1.56437 34 O 5 S Ryd( 4S) 0.00001 3.71885 35 O 5 px Val( 2p) 1.43957 -0.26620 36 O 5 px Ryd( 3p) 0.00223 1.04356 37 O 5 py Val( 2p) 1.64222 -0.27396 38 O 5 py Ryd( 3p) 0.00146 1.06075 39 O 5 pz Val( 2p) 1.95833 -0.27987 40 O 5 pz Ryd( 3p) 0.00206 0.97722 41 O 5 dxy Ryd( 3d) 0.00145 2.31035 42 O 5 dxz Ryd( 3d) 0.00054 2.00731 43 O 5 dyz Ryd( 3d) 0.00147 1.94172 44 O 5 dx2y2 Ryd( 3d) 0.00130 2.61932 45 O 5 dz2 Ryd( 3d) 0.00118 2.21156 46 H 6 S Val( 1S) 0.52282 0.14729 47 H 6 S Ryd( 2S) 0.00159 0.62536 48 H 6 px Ryd( 2p) 0.00061 2.47341 49 H 6 py Ryd( 2p) 0.00111 2.96058 50 H 6 pz Ryd( 2p) 0.00107 2.29449 Summary of Natural Population Analysis: Natural Population Natural ----------------------------------------------- Atom No Charge Core Valence Rydberg Total ----------------------------------------------------------------------- C 1 -0.31691 1.99949 4.30518 0.01224 6.31691 H 2 0.21487 0.00000 0.78375 0.00139 0.78513 H 3 0.18814 0.00000 0.80974 0.00211 0.81186 H 4 0.18814 0.00000 0.80974 0.00211 0.81186 O 5 -0.74705 1.99985 6.73411 0.01309 8.74705 H 6 0.47280 0.00000 0.52282 0.00438 0.52720 ======================================================================= * Total * 0.00000 3.99934 13.96534 0.03532 18.00000 Natural Population -------------------------------------------------------- Core 3.99934 ( 99.9834% of 4) Valence 13.96534 ( 99.7525% of 14) Natural Minimal Basis 17.96468 ( 99.8038% of 18) Natural Rydberg Basis 0.03532 ( 0.1962% of 18) -------------------------------------------------------- Atom No Natural Electron Configuration ---------------------------------------------------------------------------- C 1 [core]2S( 1.10)2p( 3.21)3d( 0.01) H 2 1S( 0.78) H 3 1S( 0.81) H 4 1S( 0.81) O 5 [core]2S( 1.69)2p( 5.04)3p( 0.01)3d( 0.01) H 6 1S( 0.52) NATURAL BOND ORBITAL ANALYSIS: Occupancies Lewis Structure Low High Occ. ------------------- ----------------- occ occ Cycle Thresh. Lewis Non-Lewis CR BD 3C LP (L) (NL) Dev ============================================================================= 1(1) 1.90 17.92143 0.07857 2 5 0 2 0 0 0.03 ----------------------------------------------------------------------------- Structure accepted: No low occupancy Lewis orbitals -------------------------------------------------------- Core 3.99933 ( 99.983% of 4) Valence Lewis 13.92210 ( 99.444% of 14) ================== ============================ Total Lewis 17.92143 ( 99.564% of 18) ----------------------------------------------------- Valence non-Lewis 0.06286 ( 0.349% of 18) Rydberg non-Lewis 0.01570 ( 0.087% of 18) ================== ============================ Total non-Lewis 0.07857 ( 0.436% of 18) -------------------------------------------------------- (Occupancy) Bond orbital/ Coefficients/ Hybrids --------------------------------------------------------------------------------- 1. (1.99197) BD ( 1) C 1 - H 2 ( 61.01%) 0.7811* C 1 s( 25.72%)p 2.88( 74.22%)d 0.00( 0.06%) -0.0001 0.5072 0.0036 0.0000 0.3102 -0.0080 0.8036 -0.0104 0.0000 0.0000 0.0147 0.0000 0.0000 -0.0169 -0.0099 ( 38.99%) 0.6244* H 2 s( 99.95%)p 0.00( 0.05%) 0.9998 0.0020 -0.0086 -0.0200 0.0000 2. (1.99819) BD ( 1) C 1 - H 3 ( 60.12%) 0.7754* C 1 s( 26.16%)p 2.82( 73.78%)d 0.00( 0.06%) 0.0001 0.5114 0.0112 0.0006 0.2501 0.0041 -0.4190 0.0069 -0.7068 0.0055 -0.0063 -0.0124 0.0159 -0.0046 0.0118 ( 39.88%) 0.6315* H 3 s( 99.95%)p 0.00( 0.05%) 0.9998 0.0043 -0.0076 0.0094 0.0179 3. (1.99819) BD ( 1) C 1 - H 4 ( 60.12%) 0.7754* C 1 s( 26.16%)p 2.82( 73.78%)d 0.00( 0.06%) 0.0001 0.5114 0.0112 0.0006 0.2501 0.0041 -0.4190 0.0069 0.7068 -0.0055 -0.0063 0.0124 -0.0159 -0.0046 0.0118 ( 39.88%) 0.6315* H 4 s( 99.95%)p 0.00( 0.05%) 0.9998 0.0043 -0.0076 0.0094 -0.0179 4. (1.99880) BD ( 1) C 1 - O 5 ( 33.62%) 0.5799* C 1 s( 22.13%)p 3.51( 77.67%)d 0.01( 0.20%) 0.0001 0.4680 -0.0472 -0.0025 -0.8786 -0.0497 0.0443 0.0176 0.0000 0.0000 -0.0038 0.0000 0.0000 0.0384 -0.0228 ( 66.38%) 0.8147* O 5 s( 29.08%)p 2.43( 70.82%)d 0.00( 0.10%) 0.0000 0.5391 -0.0161 0.0011 0.8347 0.0054 -0.1069 0.0099 0.0000 0.0000 -0.0182 0.0000 0.0000 0.0152 -0.0200 5. (1.99066) BD ( 1) O 5 - H 6 ( 73.92%) 0.8598* O 5 s( 20.07%)p 3.98( 79.85%)d 0.00( 0.08%) 0.0001 -0.4476 0.0173 0.0008 0.3917 0.0382 0.8022 0.0128 0.0001 0.0000 -0.0032 0.0000 0.0000 0.0223 0.0185 ( 26.08%) 0.5107* H 6 s( 99.81%)p 0.00( 0.19%) -0.9991 0.0031 -0.0181 -0.0394 0.0000 6. (1.99948) CR ( 1) C 1 s(100.00%)p 0.00( 0.00%) 1.0000 -0.0001 0.0000 0.0000 0.0001 0.0000 0.0001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 7. (1.99985) CR ( 1) O 5 s(100.00%) 1.0000 0.0000 0.0000 0.0000 -0.0001 0.0000 -0.0001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 8. (1.98356) LP ( 1) O 5 s( 50.88%)p 0.96( 49.06%)d 0.00( 0.06%) 0.0000 0.7131 0.0163 -0.0002 -0.3848 0.0016 0.5851 -0.0091 0.0000 0.0000 0.0203 0.0000 0.0000 0.0116 0.0078 9. (1.96073) LP ( 2) O 5 s( 0.00%)p 1.00( 99.90%)d 0.00( 0.10%) 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0001 0.0000 0.9994 -0.0155 0.0000 0.0153 -0.0274 0.0000 0.0000 10. (0.00213) RY*( 1) C 1 s( 14.41%)p 4.91( 70.73%)d 1.03( 14.86%) 0.0000 0.0234 0.3550 -0.1325 -0.0531 0.6473 0.0102 -0.5342 0.0000 0.0000 -0.3840 0.0000 0.0000 -0.0285 0.0173 11. (0.00167) RY*( 2) C 1 s( 0.00%)p 1.00( 2.15%)d45.60( 97.85%) 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0189 0.1453 -0.0001 0.9817 -0.1219 0.0000 0.0000 12. (0.00108) RY*( 3) C 1 s( 0.81%)p22.01( 17.85%)d99.99( 81.34%) 0.0000 -0.0111 0.0795 0.0407 0.0272 -0.3142 0.0157 0.2808 0.0000 0.0000 -0.8812 -0.0001 0.0000 0.1781 -0.0711 13. (0.00004) RY*( 4) C 1 s( 14.68%)p 5.66( 83.08%)d 0.15( 2.24%) 14. (0.00000) RY*( 5) C 1 s( 0.00%)p 1.00( 97.86%)d 0.02( 2.14%) 15. (0.00000) RY*( 6) C 1 s( 74.58%)p 0.29( 21.30%)d 0.06( 4.12%) 16. (0.00000) RY*( 7) C 1 s( 95.17%)p 0.05( 4.77%)d 0.00( 0.06%) 17. (0.00000) RY*( 8) C 1 s( 0.00%)p 1.00( 0.07%)d99.99( 99.93%) 18. (0.00000) RY*( 9) C 1 s( 0.08%)p21.39( 1.78%)d99.99( 98.14%) 19. (0.00000) RY*(10) C 1 s( 0.09%)p10.71( 0.96%)d99.99( 98.95%) 20. (0.00083) RY*( 1) H 2 s( 98.92%)p 0.01( 1.08%) 0.0002 0.9946 0.0049 0.1037 0.0000 21. (0.00011) RY*( 2) H 2 s( 0.00%)p 1.00(100.00%) 0.0000 0.0000 -0.0001 0.0000 1.0000 22. (0.00005) RY*( 3) H 2 s( 0.52%)p99.99( 99.48%) 23. (0.00002) RY*( 4) H 2 s( 0.61%)p99.99( 99.39%) 24. (0.00155) RY*( 1) H 3 s( 97.62%)p 0.02( 2.38%) -0.0034 0.9880 -0.1213 -0.0126 -0.0942 25. (0.00012) RY*( 2) H 3 s( 0.38%)p99.99( 99.62%) -0.0002 0.0616 0.1891 -0.8343 0.5142 26. (0.00006) RY*( 3) H 3 s( 1.99%)p49.14( 98.01%) 27. (0.00001) RY*( 4) H 3 s( 0.05%)p99.99( 99.95%) 28. (0.00155) RY*( 1) H 4 s( 97.62%)p 0.02( 2.38%) -0.0034 0.9880 -0.1213 -0.0126 0.0942 29. (0.00012) RY*( 2) H 4 s( 0.38%)p99.99( 99.62%) -0.0002 0.0616 0.1891 -0.8343 -0.5142 30. (0.00006) RY*( 3) H 4 s( 1.99%)p49.15( 98.01%) 31. (0.00001) RY*( 4) H 4 s( 0.05%)p99.99( 99.95%) 32. (0.00168) RY*( 1) O 5 s( 0.00%)p 1.00( 94.83%)d 0.05( 5.17%) 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0001 0.0103 0.9737 0.0000 0.2212 -0.0528 0.0000 0.0000 33. (0.00116) RY*( 2) O 5 s( 4.84%)p16.06( 77.79%)d 3.58( 17.36%) 0.0000 0.0008 0.2192 0.0202 0.0074 0.1167 -0.0044 -0.8742 0.0000 -0.0001 -0.3931 0.0000 0.0000 0.0038 0.1382 34. (0.00004) RY*( 3) O 5 s( 15.50%)p 5.00( 77.56%)d 0.45( 6.94%) 35. (0.00000) RY*( 4) O 5 s( 98.70%)p 0.01( 1.29%)d 0.00( 0.01%) 36. (0.00001) RY*( 5) O 5 s( 79.00%)p 0.27( 21.00%)d 0.00( 0.00%) 37. (0.00000) RY*( 6) O 5 s( 0.51%)p30.82( 15.70%)d99.99( 83.79%) 38. (0.00000) RY*( 7) O 5 s( 0.00%)p 1.00( 4.93%)d19.28( 95.07%) 39. (0.00000) RY*( 8) O 5 s( 0.00%)p 1.00( 0.34%)d99.99( 99.66%) 40. (0.00000) RY*( 9) O 5 s( 0.71%)p 5.63( 4.01%)d99.99( 95.28%) 41. (0.00000) RY*(10) O 5 s( 0.70%)p 4.14( 2.92%)d99.99( 96.38%) 42. (0.00165) RY*( 1) H 6 s( 96.81%)p 0.03( 3.19%) 0.0106 0.9839 -0.0401 -0.1739 0.0000 43. (0.00107) RY*( 2) H 6 s( 0.00%)p 1.00(100.00%) 0.0000 0.0000 0.0000 -0.0001 1.0000 44. (0.00070) RY*( 3) H 6 s( 0.51%)p99.99( 99.49%) -0.0083 0.0706 -0.8078 0.5852 0.0000 45. (0.00000) RY*( 4) H 6 s( 2.87%)p33.86( 97.13%) 46. (0.01211) BD*( 1) C 1 - H 2 ( 38.99%) 0.6244* C 1 s( 25.72%)p 2.88( 74.22%)d 0.00( 0.06%) 0.0001 -0.5072 -0.0036 0.0000 -0.3102 0.0080 -0.8036 0.0104 0.0000 0.0000 -0.0147 0.0000 0.0000 0.0169 0.0099 ( 61.01%) -0.7811* H 2 s( 99.95%)p 0.00( 0.05%) -0.9998 -0.0020 0.0086 0.0200 0.0000 47. (0.02194) BD*( 1) C 1 - H 3 ( 39.88%) 0.6315* C 1 s( 26.16%)p 2.82( 73.78%)d 0.00( 0.06%) -0.0001 -0.5114 -0.0112 -0.0006 -0.2501 -0.0041 0.4190 -0.0069 0.7068 -0.0055 0.0063 0.0124 -0.0159 0.0046 -0.0118 ( 60.12%) -0.7754* H 3 s( 99.95%)p 0.00( 0.05%) -0.9998 -0.0043 0.0076 -0.0094 -0.0179 48. (0.02194) BD*( 1) C 1 - H 4 ( 39.88%) 0.6315* C 1 s( 26.16%)p 2.82( 73.78%)d 0.00( 0.06%) -0.0001 -0.5114 -0.0112 -0.0006 -0.2501 -0.0041 0.4190 -0.0069 -0.7068 0.0055 0.0063 -0.0124 0.0159 0.0046 -0.0118 ( 60.12%) -0.7754* H 4 s( 99.95%)p 0.00( 0.05%) -0.9998 -0.0043 0.0076 -0.0094 0.0179 49. (0.00069) BD*( 1) C 1 - O 5 ( 66.38%) 0.8147* C 1 s( 22.13%)p 3.51( 77.67%)d 0.01( 0.20%) 0.0001 0.4680 -0.0472 -0.0025 -0.8786 -0.0497 0.0443 0.0176 0.0000 0.0000 -0.0038 0.0000 0.0000 0.0384 -0.0228 ( 33.62%) -0.5799* O 5 s( 29.08%)p 2.43( 70.82%)d 0.00( 0.10%) 0.0000 0.5391 -0.0161 0.0011 0.8347 0.0054 -0.1069 0.0099 0.0000 0.0000 -0.0182 0.0000 0.0000 0.0152 -0.0200 50. (0.00618) BD*( 1) O 5 - H 6 ( 26.08%) 0.5107* O 5 s( 20.07%)p 3.98( 79.85%)d 0.00( 0.08%) -0.0001 0.4476 -0.0173 -0.0008 -0.3917 -0.0382 -0.8022 -0.0128 -0.0001 0.0000 0.0032 0.0000 0.0000 -0.0223 -0.0185 ( 73.92%) -0.8598* H 6 s( 99.81%)p 0.00( 0.19%) 0.9991 -0.0031 0.0181 0.0394 0.0000 NHO Directionality and "Bond Bending" (deviations from line of nuclear centers) [Thresholds for printing: angular deviation > 1.0 degree] hybrid p-character > 25.0% orbital occupancy > 0.10e Line of Centers Hybrid 1 Hybrid 2 --------------- ------------------- ------------------ NBO Theta Phi Theta Phi Dev Theta Phi Dev ======================================================================================== 1. BD ( 1) C 1 - H 2 90.0 67.4 90.0 69.1 1.8 -- -- -- 2. BD ( 1) C 1 - H 3 144.1 305.7 145.4 301.7 2.7 -- -- -- 3. BD ( 1) C 1 - H 4 35.9 305.7 34.6 301.7 2.7 -- -- -- 4. BD ( 1) C 1 - O 5 90.0 174.3 90.0 176.2 1.9 -- -- -- 5. BD ( 1) O 5 - H 6 90.0 246.5 90.0 242.2 4.3 -- -- -- 8. LP ( 1) O 5 -- -- 90.0 123.6 -- -- -- -- 9. LP ( 2) O 5 -- -- 0.0 0.0 -- -- -- -- Second Order Perturbation Theory Analysis of Fock Matrix in NBO Basis Threshold for printing: 0.50 kcal/mol E(2) E(j)-E(i) F(i,j) Donor NBO (i) Acceptor NBO (j) kcal/mol a.u. a.u. =================================================================================================== within unit 1 1. BD ( 1) C 1 - H 2 / 33. RY*( 2) O 5 0.71 1.76 0.032 1. BD ( 1) C 1 - H 2 / 50. BD*( 1) O 5 - H 6 2.67 0.97 0.046 2. BD ( 1) C 1 - H 3 / 32. RY*( 1) O 5 0.70 1.51 0.029 3. BD ( 1) C 1 - H 4 / 32. RY*( 1) O 5 0.70 1.51 0.029 5. BD ( 1) O 5 - H 6 / 12. RY*( 3) C 1 1.04 2.67 0.047 5. BD ( 1) O 5 - H 6 / 46. BD*( 1) C 1 - H 2 2.63 1.16 0.049 6. CR ( 1) C 1 / 49. BD*( 1) C 1 - O 5 1.01 10.42 0.092 7. CR ( 1) O 5 / 10. RY*( 1) C 1 1.23 19.90 0.140 8. LP ( 1) O 5 / 10. RY*( 1) C 1 2.10 1.52 0.051 8. LP ( 1) O 5 / 42. RY*( 1) H 6 0.56 1.35 0.025 8. LP ( 1) O 5 / 44. RY*( 3) H 6 0.78 2.97 0.043 8. LP ( 1) O 5 / 46. BD*( 1) C 1 - H 2 1.53 1.05 0.036 8. LP ( 1) O 5 / 47. BD*( 1) C 1 - H 3 1.24 1.03 0.032 8. LP ( 1) O 5 / 48. BD*( 1) C 1 - H 4 1.24 1.03 0.032 9. LP ( 2) O 5 / 11. RY*( 2) C 1 1.26 2.50 0.051 9. LP ( 2) O 5 / 43. RY*( 2) H 6 1.90 2.58 0.063 9. LP ( 2) O 5 / 47. BD*( 1) C 1 - H 3 6.40 0.73 0.061 9. LP ( 2) O 5 / 48. BD*( 1) C 1 - H 4 6.41 0.73 0.061 Natural Bond Orbitals (Summary): Principal Delocalizations NBO Occupancy Energy (geminal,vicinal,remote) ==================================================================================== Molecular unit 1 (CH4O) 1. BD ( 1) C 1 - H 2 1.99197 -0.50625 50(v),33(v) 2. BD ( 1) C 1 - H 3 1.99819 -0.51006 32(v) 3. BD ( 1) C 1 - H 4 1.99819 -0.51006 32(v) 4. BD ( 1) C 1 - O 5 1.99880 -0.79579 5. BD ( 1) O 5 - H 6 1.99066 -0.69304 46(v),12(v) 6. CR ( 1) C 1 1.99948 -10.11726 49(g) 7. CR ( 1) O 5 1.99985 -18.96235 10(v) 8. LP ( 1) O 5 1.98356 -0.58888 10(v),46(v),47(v),48(v) 44(v),42(v) 9. LP ( 2) O 5 1.96073 -0.28124 48(v),47(v),43(v),11(v) 10. RY*( 1) C 1 0.00213 0.93556 11. RY*( 2) C 1 0.00167 2.21835 12. RY*( 3) C 1 0.00108 1.98094 13. RY*( 4) C 1 0.00004 0.74074 14. RY*( 5) C 1 0.00000 0.63544 15. RY*( 6) C 1 0.00000 1.02938 16. RY*( 7) C 1 0.00000 4.08782 17. RY*( 8) C 1 0.00000 2.27653 18. RY*( 9) C 1 0.00000 2.21999 19. RY*( 10) C 1 0.00000 2.34096 20. RY*( 1) H 2 0.00083 0.62712 21. RY*( 2) H 2 0.00011 2.31032 22. RY*( 3) H 2 0.00005 2.38080 23. RY*( 4) H 2 0.00002 2.88715 24. RY*( 1) H 3 0.00155 0.65872 25. RY*( 2) H 3 0.00012 2.30117 26. RY*( 3) H 3 0.00006 2.28957 27. RY*( 4) H 3 0.00001 2.93486 28. RY*( 1) H 4 0.00155 0.65872 29. RY*( 2) H 4 0.00012 2.30117 30. RY*( 3) H 4 0.00006 2.28958 31. RY*( 4) H 4 0.00001 2.93486 32. RY*( 1) O 5 0.00168 1.00418 33. RY*( 2) O 5 0.00116 1.25497 34. RY*( 3) O 5 0.00004 1.20835 35. RY*( 4) O 5 0.00000 3.71080 36. RY*( 5) O 5 0.00001 1.43643 37. RY*( 6) O 5 0.00000 2.11992 38. RY*( 7) O 5 0.00000 1.98380 39. RY*( 8) O 5 0.00000 1.93964 40. RY*( 9) O 5 0.00000 2.59102 41. RY*( 10) O 5 0.00000 2.20088 42. RY*( 1) H 6 0.00165 0.75632 43. RY*( 2) H 6 0.00107 2.29449 44. RY*( 3) H 6 0.00070 2.38610 45. RY*( 4) H 6 0.00000 2.89808 46. BD*( 1) C 1 - H 2 0.01211 0.46592 47. BD*( 1) C 1 - H 3 0.02194 0.44582 48. BD*( 1) C 1 - H 4 0.02194 0.44582 49. BD*( 1) C 1 - O 5 0.00069 0.30257 50. BD*( 1) O 5 - H 6 0.00618 0.46844 ------------------------------- Total Lewis 17.92143 ( 99.5635%) Valence non-Lewis 0.06286 ( 0.3492%) Rydberg non-Lewis 0.01570 ( 0.0872%) ------------------------------- Total unit 1 18.00000 (100.0000%) Charge unit 1 0.00000 1|1| IMPERIAL COLLEGE-CHWS-131|FOpt|RB3LYP|6-31G(d,p)|C1H4O1|AG7017|01 -Mar-2018|0||# opt freq b3lyp/6-31g(d,p) geom=connectivity integral=gr id=ultrafine pop=(full,nbo)||Methanol||0,1|C,0.5528010897,-0.243449734 4,-0.6975755277|H,0.9000346369,-1.2798444562,-0.697599629|H,0.96597230 94,0.2516903089,0.1942443443|H,0.9659293923,0.2517186179,-1.5894001267 |O,-0.8647403483,-0.2835112948,-0.6975428628|H,-1.1846482301,0.6271351 386,-0.6974629921||Version=EM64W-G09RevD.01|State=1-A|HF=-115.7239644| RMSD=3.036e-009|RMSF=1.481e-005|Dipole=0.3301872,0.5650851,0.0000411|Q uadrupole=-0.1219183,0.7513502,-0.6294319,-1.5833358,-0.0001262,0.0001 428|PG=C01 [X(C1H4O1)]||@ SUCCESS IS NEVER CERTAIN, FAILURE IS NEVER FINAL. Job cpu time: 0 days 0 hours 2 minutes 26.0 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 1 Scr= 1 Normal termination of Gaussian 09 at Thu Mar 01 10:03:32 2018. Link1: Proceeding to internal job step number 2. ---------------------------------------------------------------------- #N Geom=AllCheck Guess=TCheck SCRF=Check GenChk RB3LYP/6-31G(d,p) Freq ---------------------------------------------------------------------- 1/10=4,29=7,30=1,38=1,40=1/1,3; 2/12=2,40=1/2; 3/5=1,6=6,7=101,11=2,14=-4,16=1,25=1,30=1,70=2,71=2,74=-5,75=-5,116=1,140=1/1,2,3; 4/5=101/1; 5/5=2,98=1/2; 8/6=4,10=90,11=11/1; 11/6=1,8=1,9=11,15=111,16=1/1,2,10; 10/6=1/2; 6/7=3,18=1,28=1,40=1/1,7; 7/8=1,10=1,25=1/1,2,3,16; 1/10=4,30=1/3; 99//99; Structure from the checkpoint file: "\\icnas1.cc.ic.ac.uk\ag7017\1styearlab\methanol\alexgs_methanol_optm.chk" -------- Methanol -------- Charge = 0 Multiplicity = 1 Redundant internal coordinates found in file. C,0,0.5528010897,-0.2434497344,-0.6975755277 H,0,0.9000346369,-1.2798444562,-0.697599629 H,0,0.9659723094,0.2516903089,0.1942443443 H,0,0.9659293923,0.2517186179,-1.5894001267 O,0,-0.8647403483,-0.2835112948,-0.6975428628 H,0,-1.1846482301,0.6271351386,-0.6974629921 Recover connectivity data from disk. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Initialization pass. ---------------------------- ! Initial Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value Derivative Info. ! -------------------------------------------------------------------------------- ! R1 R(1,2) 1.093 calculate D2E/DX2 analytically ! ! R2 R(1,3) 1.1006 calculate D2E/DX2 analytically ! ! R3 R(1,4) 1.1006 calculate D2E/DX2 analytically ! ! R4 R(1,5) 1.4181 calculate D2E/DX2 analytically ! ! R5 R(5,6) 0.9652 calculate D2E/DX2 analytically ! ! A1 A(2,1,3) 107.8994 calculate D2E/DX2 analytically ! ! A2 A(2,1,4) 107.8995 calculate D2E/DX2 analytically ! ! A3 A(2,1,5) 106.9041 calculate D2E/DX2 analytically ! ! A4 A(3,1,4) 108.2583 calculate D2E/DX2 analytically ! ! A5 A(3,1,5) 112.8278 calculate D2E/DX2 analytically ! ! A6 A(4,1,5) 112.8277 calculate D2E/DX2 analytically ! ! A7 A(1,5,6) 107.7374 calculate D2E/DX2 analytically ! ! D1 D(2,1,5,6) 179.9964 calculate D2E/DX2 analytically ! ! D2 D(3,1,5,6) 61.5428 calculate D2E/DX2 analytically ! ! D3 D(4,1,5,6) -61.55 calculate D2E/DX2 analytically ! -------------------------------------------------------------------------------- Trust Radius=3.00D-01 FncErr=1.00D-07 GrdErr=1.00D-07 Number of steps in this run= 2 maximum allowed number of steps= 2. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.552801 -0.243450 -0.697576 2 1 0 0.900035 -1.279844 -0.697600 3 1 0 0.965972 0.251690 0.194244 4 1 0 0.965929 0.251719 -1.589400 5 8 0 -0.864740 -0.283511 -0.697543 6 1 0 -1.184648 0.627135 -0.697463 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 H 1.093017 0.000000 3 H 1.100553 1.773508 0.000000 4 H 1.100553 1.773509 1.783644 0.000000 5 O 1.418107 2.026601 2.105525 2.105524 0.000000 6 H 1.943360 2.825327 2.358234 2.358278 0.965204 6 6 H 0.000000 Stoichiometry CH4O Framework group C1[X(CH4O)] Deg. of freedom 12 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.661654 -0.019435 0.000019 2 1 0 1.082219 0.989431 0.000043 3 1 0 1.038305 -0.542893 -0.891801 4 1 0 1.038260 -0.542918 0.891844 5 8 0 -0.749378 0.122043 -0.000013 6 1 0 -1.133682 -0.763355 -0.000093 --------------------------------------------------------------------- Rotational constants (GHZ): 127.7154794 24.7783683 23.8986459 Standard basis: 6-31G(d,p) (6D, 7F) There are 50 symmetry adapted cartesian basis functions of A symmetry. There are 50 symmetry adapted basis functions of A symmetry. 50 basis functions, 84 primitive gaussians, 50 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 40.2458913165 Hartrees. NAtoms= 6 NActive= 6 NUniq= 6 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F Integral buffers will be 131072 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned on. One-electron integrals computed using PRISM. NBasis= 50 RedAO= T EigKep= 9.45D-03 NBF= 50 NBsUse= 50 1.00D-06 EigRej= -1.00D+00 NBFU= 50 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\ag7017\1styearlab\methanol\alexgs_methanol_optm.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 0.000000 Ang= 0.00 deg. Keep R1 ints in memory in canonical form, NReq=1711816. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. SCF Done: E(RB3LYP) = -115.723964366 A.U. after 1 cycles NFock= 1 Conv=0.38D-09 -V/T= 2.0088 DoSCS=F DFT=T ScalE2(SS,OS)= 1.000000 1.000000 Range of M.O.s used for correlation: 1 50 NBasis= 50 NAE= 9 NBE= 9 NFC= 0 NFV= 0 NROrb= 50 NOA= 9 NOB= 9 NVA= 41 NVB= 41 Symmetrizing basis deriv contribution to polar: IMax=3 JMax=2 DiffMx= 0.00D+00 G2DrvN: will do 7 centers at a time, making 1 passes. Calling FoFCou, ICntrl= 3107 FMM=F I1Cent= 0 AccDes= 0.00D+00. End of G2Drv F.D. properties file 721 does not exist. End of G2Drv F.D. properties file 722 does not exist. End of G2Drv F.D. properties file 788 does not exist. IDoAtm=111111 Differentiating once with respect to electric field. with respect to dipole field. Differentiating once with respect to nuclear coordinates. Keep R1 ints in memory in canonical form, NReq=1684096. There are 21 degrees of freedom in the 1st order CPHF. IDoFFX=6 NUNeed= 3. 18 vectors produced by pass 0 Test12= 1.76D-15 4.76D-09 XBig12= 8.81D+00 1.35D+00. AX will form 18 AO Fock derivatives at one time. 18 vectors produced by pass 1 Test12= 1.76D-15 4.76D-09 XBig12= 4.99D-01 2.53D-01. 18 vectors produced by pass 2 Test12= 1.76D-15 4.76D-09 XBig12= 4.98D-03 1.84D-02. 18 vectors produced by pass 3 Test12= 1.76D-15 4.76D-09 XBig12= 6.39D-06 7.27D-04. 18 vectors produced by pass 4 Test12= 1.76D-15 4.76D-09 XBig12= 5.70D-09 1.63D-05. 5 vectors produced by pass 5 Test12= 1.76D-15 4.76D-09 XBig12= 2.37D-12 3.64D-07. 1 vectors produced by pass 6 Test12= 1.76D-15 4.76D-09 XBig12= 7.86D-16 8.50D-09. InvSVY: IOpt=1 It= 1 EMax= 1.33D-15 Solved reduced A of dimension 96 with 21 vectors. Isotropic polarizability for W= 0.000000 16.02 Bohr**3. End of Minotr F.D. properties file 721 does not exist. End of Minotr F.D. properties file 722 does not exist. End of Minotr F.D. properties file 788 does not exist. ********************************************************************** Population analysis using the SCF density. ********************************************************************** Orbital symmetries: Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) Virtual (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) The electronic state is 1-A. Alpha occ. eigenvalues -- -19.14032 -10.22504 -1.01058 -0.67799 -0.50124 Alpha occ. eigenvalues -- -0.43327 -0.41891 -0.32942 -0.26493 Alpha virt. eigenvalues -- 0.07706 0.13104 0.16702 0.17527 0.20619 Alpha virt. eigenvalues -- 0.53165 0.55958 0.57161 0.76383 0.83187 Alpha virt. eigenvalues -- 0.84336 0.88115 0.94310 0.96510 1.00998 Alpha virt. eigenvalues -- 1.06735 1.36343 1.40244 1.52372 1.59041 Alpha virt. eigenvalues -- 1.81391 1.92412 1.98392 2.03899 2.05893 Alpha virt. eigenvalues -- 2.06657 2.33321 2.37273 2.54626 2.58204 Alpha virt. eigenvalues -- 2.66914 2.69657 2.78808 2.84839 2.97343 Alpha virt. eigenvalues -- 3.15637 3.35570 3.41209 3.51579 3.84018 Alpha virt. eigenvalues -- 4.40851 Molecular Orbital Coefficients: 1 2 3 4 5 O O O O O Eigenvalues -- -19.14032 -10.22504 -1.01058 -0.67799 -0.50124 1 1 C 1S 0.00001 0.99292 -0.07445 -0.18046 0.02598 2 2S 0.00023 0.04881 0.14153 0.36653 -0.04959 3 2PX -0.00034 -0.00055 -0.10464 0.06398 -0.23158 4 2PY 0.00011 0.00001 0.00426 0.01628 0.21365 5 2PZ 0.00000 0.00000 0.00000 0.00000 0.00001 6 3S -0.00156 -0.01345 0.04856 0.31820 -0.05786 7 3PX 0.00079 -0.00047 0.00346 0.02931 -0.07910 8 3PY -0.00051 -0.00006 -0.00865 -0.00366 0.09334 9 3PZ 0.00000 0.00000 0.00000 0.00000 0.00000 10 4XX 0.00029 -0.00884 0.01887 -0.01412 0.02177 11 4YY 0.00005 -0.00900 -0.01088 -0.00590 -0.00188 12 4ZZ 0.00007 -0.00902 -0.01190 -0.00780 -0.01433 13 4XY -0.00005 0.00000 -0.00049 -0.00238 -0.00986 14 4XZ 0.00000 0.00000 0.00000 0.00000 0.00000 15 4YZ 0.00000 0.00000 0.00000 0.00000 0.00000 16 2 H 1S 0.00011 -0.00018 0.02690 0.14486 0.02753 17 2S 0.00021 0.00262 0.00883 0.05104 0.01578 18 3PX 0.00006 0.00007 -0.00286 -0.00360 -0.00412 19 3PY 0.00003 0.00009 -0.00375 -0.01181 0.00185 20 3PZ 0.00000 0.00000 0.00000 0.00000 0.00000 21 3 H 1S 0.00002 -0.00018 0.02575 0.13451 -0.11942 22 2S -0.00006 0.00256 0.00226 0.04373 -0.07692 23 3PX 0.00003 0.00005 -0.00265 -0.00317 -0.00066 24 3PY 0.00000 -0.00005 0.00233 0.00599 0.00006 25 3PZ -0.00005 -0.00009 0.00336 0.00986 -0.00584 26 4 H 1S 0.00002 -0.00018 0.02575 0.13451 -0.11941 27 2S -0.00006 0.00256 0.00226 0.04373 -0.07691 28 3PX 0.00003 0.00005 -0.00265 -0.00317 -0.00066 29 3PY 0.00000 -0.00005 0.00233 0.00599 0.00006 30 3PZ 0.00005 0.00009 -0.00336 -0.00986 0.00584 31 5 O 1S 0.99282 -0.00010 -0.20340 0.06005 -0.03947 32 2S 0.02609 -0.00012 0.44920 -0.13740 0.09216 33 2PX 0.00042 -0.00011 0.06225 0.18356 0.28342 34 2PY -0.00104 0.00002 -0.09457 0.09398 0.31779 35 2PZ 0.00000 0.00000 -0.00001 0.00001 0.00003 36 3S 0.01108 0.00159 0.42661 -0.16859 0.14669 37 3PX 0.00022 0.00004 0.03963 0.08296 0.12761 38 3PY -0.00004 0.00027 -0.03301 0.03731 0.16323 39 3PZ 0.00000 0.00000 0.00000 0.00001 0.00002 40 4XX -0.00796 -0.00076 0.00842 0.01661 0.01208 41 4YY -0.00772 -0.00017 -0.00030 -0.00708 -0.02116 42 4ZZ -0.00787 0.00002 -0.00997 0.00059 0.00150 43 4XY 0.00010 0.00006 -0.00243 -0.00672 0.00010 44 4XZ 0.00000 0.00000 0.00000 0.00000 0.00000 45 4YZ 0.00000 0.00000 0.00000 0.00000 0.00000 46 6 H 1S 0.00022 0.00011 0.14306 -0.12500 -0.21191 47 2S -0.00122 0.00047 0.01627 -0.04635 -0.13753 48 3PX -0.00015 0.00021 0.01119 -0.00215 -0.00194 49 3PY -0.00023 0.00006 0.02022 -0.01306 -0.01180 50 3PZ 0.00000 0.00000 0.00000 0.00000 0.00000 6 7 8 9 10 O O O O V Eigenvalues -- -0.43327 -0.41891 -0.32942 -0.26493 0.07706 1 1 C 1S 0.00000 -0.00543 0.01363 0.00000 0.03387 2 2S 0.00000 0.01119 -0.03358 0.00000 -0.03544 3 2PX -0.00001 -0.27329 0.11695 0.00001 -0.19984 4 2PY -0.00003 -0.30662 -0.26991 0.00001 0.05156 5 2PZ 0.42016 -0.00003 -0.00002 -0.17875 0.00001 6 3S 0.00000 0.02231 -0.03258 0.00000 -0.64335 7 3PX 0.00000 -0.11211 0.03513 0.00000 -0.57069 8 3PY -0.00001 -0.15400 -0.07932 0.00000 0.07905 9 3PZ 0.17323 -0.00001 -0.00001 -0.02245 0.00001 10 4XX 0.00000 0.01845 -0.00832 0.00000 -0.00787 11 4YY 0.00000 -0.02006 -0.00488 0.00000 0.01773 12 4ZZ 0.00000 0.00052 0.01518 0.00000 0.01069 13 4XY 0.00000 -0.00836 -0.02462 0.00000 -0.00338 14 4XZ 0.00249 0.00000 0.00000 -0.03162 0.00000 15 4YZ -0.01587 0.00000 0.00000 0.01328 0.00000 16 2 H 1S -0.00001 -0.23670 -0.17712 0.00001 0.00750 17 2S -0.00001 -0.18682 -0.18524 0.00002 0.31414 18 3PX 0.00000 0.00113 0.00336 0.00000 -0.00732 19 3PY 0.00000 0.00617 0.00333 0.00000 0.00477 20 3PZ 0.00779 0.00000 0.00000 -0.00486 0.00000 21 3 H 1S -0.20307 0.03696 0.11391 0.14857 0.00824 22 2S -0.17207 0.02412 0.13838 0.19828 0.46975 23 3PX 0.00461 -0.00480 0.00065 0.00034 -0.00597 24 3PY -0.00539 -0.00425 -0.00360 0.00311 -0.00351 25 3PZ -0.00227 0.00174 0.00533 0.00115 -0.00306 26 4 H 1S 0.20308 0.03695 0.11389 -0.14858 0.00824 27 2S 0.17208 0.02411 0.13835 -0.19829 0.46970 28 3PX -0.00461 -0.00480 0.00065 -0.00034 -0.00597 29 3PY 0.00539 -0.00425 -0.00360 -0.00311 -0.00351 30 3PZ -0.00227 -0.00174 -0.00533 0.00115 0.00306 31 5 O 1S 0.00000 0.03131 -0.06665 0.00000 0.09013 32 2S 0.00000 -0.05803 0.12995 0.00000 -0.11259 33 2PX -0.00001 0.34112 -0.19977 -0.00002 0.01093 34 2PY -0.00002 -0.12929 0.42082 -0.00005 0.25062 35 2PZ 0.25642 0.00000 0.00003 0.59487 0.00002 36 3S 0.00000 -0.14065 0.32712 0.00000 -1.11893 37 3PX -0.00001 0.19340 -0.14321 -0.00001 0.00348 38 3PY -0.00001 -0.08315 0.28144 -0.00003 0.44926 39 3PZ 0.16208 0.00000 0.00002 0.45629 0.00003 40 4XX 0.00000 0.00966 -0.00899 0.00000 0.03673 41 4YY 0.00000 0.00558 -0.03088 0.00000 0.02681 42 4ZZ 0.00000 0.00106 -0.00012 0.00000 0.04788 43 4XY 0.00000 -0.02405 0.00764 0.00000 0.00601 44 4XZ 0.01420 0.00000 0.00000 0.00830 0.00000 45 4YZ -0.01107 0.00000 0.00000 -0.02046 0.00000 46 6 H 1S 0.00000 -0.04499 -0.15221 0.00000 0.11132 47 2S 0.00000 -0.04683 -0.12187 0.00000 1.21515 48 3PX 0.00000 0.01073 -0.01014 0.00000 -0.00085 49 3PY 0.00000 -0.00761 0.00212 0.00000 -0.00669 50 3PZ 0.00855 0.00000 0.00000 0.01974 0.00000 11 12 13 14 15 V V V V V Eigenvalues -- 0.13104 0.16702 0.17527 0.20619 0.53165 1 1 C 1S -0.15487 -0.01282 0.00000 0.05890 -0.03256 2 2S 0.21297 0.01079 0.00000 -0.08870 0.36910 3 2PX 0.06530 -0.12508 0.00001 0.29847 -0.92660 4 2PY -0.01197 -0.40470 0.00006 -0.12891 0.18164 5 2PZ 0.00001 -0.00006 -0.45775 -0.00002 -0.00002 6 3S 2.39420 0.09431 0.00004 -0.69821 -0.46573 7 3PX 0.17130 -0.47543 0.00002 1.25510 1.45164 8 3PY -0.01026 -1.21554 0.00018 -0.58663 -0.38847 9 3PZ 0.00002 -0.00017 -1.30257 -0.00004 0.00003 10 4XX -0.01850 -0.01083 0.00000 0.02647 -0.05290 11 4YY -0.00605 0.01975 0.00000 -0.00860 0.04004 12 4ZZ -0.01207 -0.00922 0.00000 -0.02545 0.00835 13 4XY -0.00168 0.01142 0.00000 -0.00791 0.01963 14 4XZ 0.00000 0.00000 0.00201 0.00000 0.00000 15 4YZ 0.00000 0.00000 -0.01613 0.00000 0.00000 16 2 H 1S -0.02291 0.11371 -0.00001 -0.01780 0.02081 17 2S -1.05297 1.74935 -0.00022 0.48445 -0.02312 18 3PX -0.00364 -0.00071 0.00000 0.00975 -0.01003 19 3PY -0.00326 0.00510 0.00000 -0.00405 0.00603 20 3PZ 0.00000 0.00000 -0.01324 0.00000 0.00000 21 3 H 1S -0.02672 -0.04198 -0.07142 -0.06163 -0.14362 22 2S -1.08972 -0.71565 -1.50901 -0.43570 -0.12221 23 3PX -0.00351 -0.00614 -0.00214 0.01361 -0.00717 24 3PY 0.00076 -0.00813 0.00810 -0.00276 -0.01309 25 3PZ 0.00424 0.00485 -0.00011 0.00768 -0.01025 26 4 H 1S -0.02672 -0.04196 0.07143 -0.06163 -0.14362 27 2S -1.08976 -0.71533 1.50920 -0.43555 -0.12220 28 3PX -0.00351 -0.00614 0.00214 0.01361 -0.00717 29 3PY 0.00076 -0.00814 -0.00809 -0.00276 -0.01309 30 3PZ -0.00424 -0.00485 -0.00011 -0.00768 0.01025 31 5 O 1S 0.05177 0.00938 0.00000 -0.04560 0.00582 32 2S -0.04318 -0.01849 0.00000 0.06015 -0.16723 33 2PX -0.08786 -0.14206 -0.00001 0.37998 -0.28311 34 2PY 0.12857 0.03320 -0.00001 0.14648 0.08156 35 2PZ 0.00000 0.00000 0.10483 0.00003 0.00000 36 3S -0.71684 -0.13485 -0.00004 0.62753 0.83084 37 3PX -0.20959 -0.23816 -0.00002 0.83424 0.24431 38 3PY 0.21491 0.11718 -0.00002 0.28942 -0.00501 39 3PZ 0.00001 0.00001 0.23356 0.00005 0.00001 40 4XX 0.03557 -0.00436 0.00000 -0.00182 0.11030 41 4YY 0.02264 0.00249 0.00000 -0.02219 -0.09034 42 4ZZ 0.02819 -0.00080 0.00000 -0.02095 -0.08621 43 4XY 0.00646 -0.01091 0.00000 -0.01221 -0.01355 44 4XZ 0.00000 0.00000 -0.01083 0.00000 0.00001 45 4YZ 0.00000 0.00000 -0.01209 0.00000 0.00000 46 6 H 1S 0.05604 -0.04447 0.00000 0.06133 -0.08935 47 2S 0.51277 -0.28369 0.00003 0.88765 0.25534 48 3PX -0.00771 0.00635 0.00000 0.00765 -0.03474 49 3PY -0.00467 0.00082 0.00000 -0.00126 0.01862 50 3PZ 0.00000 0.00000 0.00708 0.00000 0.00000 16 17 18 19 20 V V V V V Eigenvalues -- 0.55958 0.57161 0.76383 0.83187 0.84336 1 1 C 1S -0.00695 0.00000 0.00669 0.00000 -0.02001 2 2S 0.08538 0.00000 -0.00032 0.00000 0.04466 3 2PX -0.26341 0.00002 -0.06466 0.00002 0.02822 4 2PY -0.71053 0.00003 0.39347 0.00001 0.59174 5 2PZ -0.00003 -0.72006 0.00002 -0.75750 0.00000 6 3S -0.05493 0.00000 -0.14976 -0.00002 0.10795 7 3PX 0.41409 -0.00005 -0.03157 -0.00004 0.01479 8 3PY 1.64938 -0.00007 -0.88651 -0.00002 -1.21452 9 3PZ 0.00007 1.72660 -0.00005 1.48158 0.00000 10 4XX 0.00844 0.00000 -0.08703 -0.00001 0.03790 11 4YY -0.06206 0.00000 -0.00238 0.00001 -0.14685 12 4ZZ 0.07052 0.00000 0.08072 0.00000 0.08555 13 4XY -0.03002 0.00000 -0.12963 0.00000 -0.12029 14 4XZ 0.00000 -0.01349 -0.00001 0.15489 0.00000 15 4YZ 0.00000 0.08363 0.00000 -0.17284 -0.00001 16 2 H 1S -0.46878 0.00001 -0.22856 0.00001 -0.75602 17 2S -0.45727 0.00002 0.91257 0.00000 1.43373 18 3PX 0.01460 0.00000 -0.05243 0.00000 -0.06241 19 3PY 0.03984 0.00000 -0.02114 0.00000 -0.07774 20 3PZ 0.00000 0.03777 0.00000 -0.03443 0.00000 21 3 H 1S 0.19528 0.39572 0.31358 -0.65993 0.14289 22 2S 0.17780 0.42384 -0.48330 1.52096 -0.65856 23 3PX -0.00564 -0.00843 0.01267 -0.05187 0.03241 24 3PY 0.03397 0.00059 -0.01371 0.04969 0.00961 25 3PZ 0.00029 0.03995 -0.03183 0.04957 -0.01937 26 4 H 1S 0.19526 -0.39573 0.31357 0.65994 0.14291 27 2S 0.17779 -0.42386 -0.48325 -1.52096 -0.65860 28 3PX -0.00564 0.00843 0.01266 0.05186 0.03241 29 3PY 0.03397 -0.00060 -0.01371 -0.04970 0.00961 30 3PZ -0.00029 0.03995 0.03183 0.04958 0.01938 31 5 O 1S 0.01536 0.00000 0.02259 0.00000 -0.00230 32 2S -0.16585 0.00000 -0.01887 0.00001 -0.16203 33 2PX 0.05457 0.00001 -0.10921 -0.00001 0.06464 34 2PY -0.03166 0.00001 0.34520 0.00000 -0.51747 35 2PZ 0.00001 -0.22249 0.00003 0.20768 -0.00002 36 3S 0.20658 0.00000 0.12871 -0.00002 0.16325 37 3PX -0.04003 0.00001 0.25373 0.00002 -0.11909 38 3PY -0.21423 0.00001 -0.06951 0.00000 0.67090 39 3PZ -0.00001 -0.16856 0.00000 -0.31775 0.00003 40 4XX -0.02323 0.00000 0.03750 0.00001 -0.04806 41 4YY -0.02876 0.00000 0.19392 0.00001 -0.17437 42 4ZZ -0.04938 0.00000 -0.06840 0.00000 -0.03630 43 4XY 0.01075 0.00000 0.17051 0.00000 -0.01506 44 4XZ 0.00000 -0.00497 0.00002 -0.08184 -0.00001 45 4YZ 0.00000 0.01880 0.00003 0.02126 -0.00001 46 6 H 1S 0.09519 0.00001 0.81830 0.00000 -0.18943 47 2S 0.16054 0.00000 -0.80875 -0.00001 0.33463 48 3PX -0.05000 0.00000 -0.05916 0.00000 0.05765 49 3PY -0.00716 0.00000 -0.14181 0.00000 0.10847 50 3PZ 0.00000 -0.00113 -0.00001 0.00421 0.00001 21 22 23 24 25 V V V V V Eigenvalues -- 0.88115 0.94310 0.96510 1.00998 1.06735 1 1 C 1S 0.08944 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0.00000 42 4ZZ -0.00039 -0.00515 0.00000 0.00000 0.00000 43 4XY 0.00000 0.00000 0.00000 0.00000 0.00000 44 4XZ 0.00000 0.00000 0.00000 0.00000 0.00000 45 4YZ 0.00000 0.00000 0.00000 0.00000 0.00000 46 6 H 1S -0.00131 0.02180 0.01331 0.07837 0.00000 47 2S 0.00065 -0.00918 0.00449 0.02572 0.00000 48 3PX -0.00006 0.00085 0.00062 0.00286 0.00000 49 3PY -0.00051 0.00642 0.00285 0.00298 0.00000 50 3PZ 0.00000 0.00000 0.00000 0.00000 0.00389 36 37 38 39 40 36 3S 0.71770 37 3PX 0.00000 0.16529 38 3PY 0.00000 0.00000 0.23049 39 3PZ 0.00000 0.00000 0.00000 0.46893 40 4XX -0.00255 0.00000 0.00000 0.00000 0.00146 41 4YY -0.01819 0.00000 0.00000 0.00000 0.00001 42 4ZZ -0.00616 0.00000 0.00000 0.00000 0.00001 43 4XY 0.00000 0.00000 0.00000 0.00000 0.00000 44 4XZ 0.00000 0.00000 0.00000 0.00000 0.00000 45 4YZ 0.00000 0.00000 0.00000 0.00000 0.00000 46 6 H 1S 0.00640 0.00865 0.08877 0.00000 -0.00113 47 2S -0.05267 0.00474 0.04877 0.00000 -0.00134 48 3PX 0.00000 0.00150 0.00130 0.00000 -0.00003 49 3PY 0.00518 0.00103 0.00022 0.00000 -0.00014 50 3PZ 0.00000 0.00000 0.00000 0.00571 0.00000 41 42 43 44 45 41 4YY 0.00308 42 4ZZ 0.00002 0.00033 43 4XY 0.00000 0.00000 0.00138 44 4XZ 0.00000 0.00000 0.00000 0.00054 45 4YZ 0.00000 0.00000 0.00000 0.00000 0.00108 46 6 H 1S 0.00957 -0.00061 0.00019 0.00000 0.00000 47 2S 0.00617 -0.00033 0.00004 0.00000 0.00000 48 3PX 0.00026 -0.00001 0.00013 0.00000 0.00000 49 3PY 0.00013 -0.00007 0.00012 0.00000 0.00000 50 3PZ 0.00000 0.00000 0.00000 -0.00009 0.00036 46 47 48 49 50 46 6 H 1S 0.21238 47 2S 0.07626 0.07675 48 3PX 0.00000 0.00000 0.00070 49 3PY 0.00000 0.00000 0.00000 0.00156 50 3PZ 0.00000 0.00000 0.00000 0.00000 0.00093 Gross orbital populations: 1 1 1 C 1S 1.99175 2 2S 0.69464 3 2PX 0.57837 4 2PY 0.74349 5 2PZ 0.73029 6 3S 0.53998 7 3PX 0.13942 8 3PY 0.33647 9 3PZ 0.30272 10 4XX 0.00349 11 4YY -0.00983 12 4ZZ -0.01118 13 4XY 0.01223 14 4XZ 0.01529 15 4YZ 0.00681 16 2 H 1S 0.53651 17 2S 0.33152 18 3PX 0.00197 19 3PY 0.00671 20 3PZ 0.00248 21 3 H 1S 0.53816 22 2S 0.36104 23 3PX 0.00215 24 3PY 0.00345 25 3PZ 0.00574 26 4 H 1S 0.53816 27 2S 0.36104 28 3PX 0.00215 29 3PY 0.00345 30 3PZ 0.00574 31 5 O 1S 1.99253 32 2S 0.89769 33 2PX 0.83026 34 2PY 0.92590 35 2PZ 1.16040 36 3S 0.97242 37 3PX 0.44060 38 3PY 0.54248 39 3PZ 0.76681 40 4XX 0.01042 41 4YY -0.00522 42 4ZZ -0.01267 43 4XY 0.00601 44 4XZ 0.00280 45 4YZ 0.00141 46 6 H 1S 0.50009 47 2S 0.15478 48 3PX 0.00902 49 3PY 0.01929 50 3PZ 0.01076 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 C 4.700903 0.397023 0.374562 0.374562 0.260249 -0.033352 2 H 0.397023 0.588789 -0.038001 -0.038003 -0.037633 0.007020 3 H 0.374562 -0.038001 0.668290 -0.052421 -0.036334 -0.005558 4 H 0.374562 -0.038003 -0.052421 0.668292 -0.036336 -0.005556 5 O 0.260249 -0.037633 -0.036334 -0.036336 8.095340 0.286558 6 H -0.033352 0.007020 -0.005558 -0.005556 0.286558 0.444830 Mulliken charges: 1 1 C -0.073946 2 H 0.120805 3 H 0.089462 4 H 0.089463 5 O -0.531843 6 H 0.306058 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 C 0.225784 5 O -0.225784 APT charges: 1 1 C 0.517742 2 H -0.022656 3 H -0.083699 4 H -0.083701 5 O -0.565606 6 H 0.237919 Sum of APT charges = 0.00000 APT charges with hydrogens summed into heavy atoms: 1 1 C 0.327687 5 O -0.327687 Electronic spatial extent (au): = 84.0278 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 0.7342 Y= -1.4927 Z= -0.0001 Tot= 1.6635 Quadrupole moment (field-independent basis, Debye-Ang): XX= -12.5584 YY= -12.0044 ZZ= -13.5513 XY= 2.1917 XZ= 0.0002 YZ= 0.0002 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= 0.1463 YY= 0.7003 ZZ= -0.8466 XY= 2.1917 XZ= 0.0002 YZ= 0.0002 Octapole moment (field-independent basis, Debye-Ang**2): XXX= -4.7290 YYY= -0.5076 ZZZ= -0.0001 XYY= -1.9361 XXY= -2.1224 XXZ= -0.0003 XZZ= -0.6733 YZZ= -0.4775 YYZ= -0.0001 XYZ= -0.0002 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -59.8826 YYYY= -19.4432 ZZZZ= -19.1468 XXXY= 3.5482 XXXZ= -0.0003 YYYX= 2.7216 YYYZ= 0.0001 ZZZX= -0.0006 ZZZY= -0.0001 XXYY= -12.1615 XXZZ= -13.7624 YYZZ= -6.6046 XXYZ= 0.0002 YYXZ= -0.0001 ZZXY= -0.0509 N-N= 4.024589131649D+01 E-N=-3.516299331655D+02 KE= 1.147101428914D+02 Orbital energies and kinetic energies (alpha): 1 2 1 O -19.140324 29.030226 2 O -10.225045 15.885203 3 O -1.010577 2.525086 4 O -0.677995 1.564125 5 O -0.501236 1.613968 6 O -0.433268 1.143859 7 O -0.418910 1.489724 8 O -0.329421 1.932584 9 O -0.264926 2.170296 10 V 0.077060 1.164611 11 V 0.131037 1.208099 12 V 0.167016 1.015469 13 V 0.175273 1.000894 14 V 0.206193 1.745369 15 V 0.531647 2.418877 16 V 0.559581 1.685767 17 V 0.571610 1.695894 18 V 0.763833 2.367165 19 V 0.831872 2.467198 20 V 0.843364 2.769370 21 V 0.881155 2.685444 22 V 0.943096 2.514813 23 V 0.965095 3.363174 24 V 1.009984 2.371476 25 V 1.067352 2.781484 26 V 1.363430 2.406111 27 V 1.402440 2.460957 28 V 1.523719 2.580366 29 V 1.590413 2.566679 30 V 1.813909 2.847546 31 V 1.924123 2.992457 32 V 1.983924 3.582246 33 V 2.038990 2.838010 34 V 2.058935 3.175624 35 V 2.066565 3.099530 36 V 2.333210 3.543297 37 V 2.372729 3.294796 38 V 2.546257 3.502907 39 V 2.582042 3.817821 40 V 2.669138 3.631606 41 V 2.696566 3.703705 42 V 2.788079 4.281097 43 V 2.848388 3.869408 44 V 2.973425 4.144385 45 V 3.156372 4.852487 46 V 3.355703 5.598648 47 V 3.412085 5.040435 48 V 3.515787 5.991298 49 V 3.840183 9.183414 50 V 4.408512 9.873886 Total kinetic energy from orbitals= 1.147101428914D+02 Exact polarizability: 17.534 0.998 16.221 0.000 0.000 14.294 Approx polarizability: 21.650 0.742 20.870 0.000 0.000 17.440 ******************************Gaussian NBO Version 3.1****************************** N A T U R A L A T O M I C O R B I T A L A N D N A T U R A L B O N D O R B I T A L A N A L Y S I S ******************************Gaussian NBO Version 3.1****************************** /RESON / : Allow strongly delocalized NBO set Analyzing the SCF density Job title: Methanol Storage needed: 7784 in NPA, 10201 in NBO ( 805306128 available) NATURAL POPULATIONS: Natural atomic orbital occupancies NAO Atom No lang Type(AO) Occupancy Energy ---------------------------------------------------------- 1 C 1 S Cor( 1S) 1.99949 -10.11744 2 C 1 S Val( 2S) 1.09927 -0.26868 3 C 1 S Ryd( 3S) 0.00203 1.04705 4 C 1 S Ryd( 4S) 0.00005 4.26700 5 C 1 px Val( 2p) 0.76573 -0.06211 6 C 1 px Ryd( 3p) 0.00277 0.55571 7 C 1 py Val( 2p) 1.22958 -0.08423 8 C 1 py Ryd( 3p) 0.00121 0.58302 9 C 1 pz Val( 2p) 1.21060 -0.07892 10 C 1 pz Ryd( 3p) 0.00012 0.60245 11 C 1 dxy Ryd( 3d) 0.00143 2.26356 12 C 1 dxz Ryd( 3d) 0.00181 2.19422 13 C 1 dyz Ryd( 3d) 0.00061 2.33963 14 C 1 dx2y2 Ryd( 3d) 0.00140 2.30242 15 C 1 dz2 Ryd( 3d) 0.00080 2.34215 16 H 2 S Val( 1S) 0.78375 0.08074 17 H 2 S Ryd( 2S) 0.00082 0.62533 18 H 2 px Ryd( 2p) 0.00009 2.37695 19 H 2 py Ryd( 2p) 0.00037 2.89834 20 H 2 pz Ryd( 2p) 0.00011 2.31032 21 H 3 S Val( 1S) 0.80974 0.06105 22 H 3 S Ryd( 2S) 0.00150 0.62870 23 H 3 px Ryd( 2p) 0.00010 2.35329 24 H 3 py Ryd( 2p) 0.00017 2.45941 25 H 3 pz Ryd( 2p) 0.00034 2.74952 26 H 4 S Val( 1S) 0.80974 0.06105 27 H 4 S Ryd( 2S) 0.00150 0.62870 28 H 4 px Ryd( 2p) 0.00010 2.35327 29 H 4 py Ryd( 2p) 0.00017 2.45942 30 H 4 pz Ryd( 2p) 0.00034 2.74952 31 O 5 S Cor( 1S) 1.99985 -18.96227 32 O 5 S Val( 2S) 1.69398 -0.86688 33 O 5 S Ryd( 3S) 0.00137 1.56437 34 O 5 S Ryd( 4S) 0.00001 3.71885 35 O 5 px Val( 2p) 1.43957 -0.26620 36 O 5 px Ryd( 3p) 0.00223 1.04356 37 O 5 py Val( 2p) 1.64222 -0.27396 38 O 5 py Ryd( 3p) 0.00146 1.06075 39 O 5 pz Val( 2p) 1.95833 -0.27987 40 O 5 pz Ryd( 3p) 0.00206 0.97722 41 O 5 dxy Ryd( 3d) 0.00145 2.31035 42 O 5 dxz Ryd( 3d) 0.00054 2.00731 43 O 5 dyz Ryd( 3d) 0.00147 1.94172 44 O 5 dx2y2 Ryd( 3d) 0.00130 2.61932 45 O 5 dz2 Ryd( 3d) 0.00118 2.21156 46 H 6 S Val( 1S) 0.52282 0.14729 47 H 6 S Ryd( 2S) 0.00159 0.62536 48 H 6 px Ryd( 2p) 0.00061 2.47341 49 H 6 py Ryd( 2p) 0.00111 2.96058 50 H 6 pz Ryd( 2p) 0.00107 2.29449 Summary of Natural Population Analysis: Natural Population Natural ----------------------------------------------- Atom No Charge Core Valence Rydberg Total ----------------------------------------------------------------------- C 1 -0.31691 1.99949 4.30518 0.01224 6.31691 H 2 0.21487 0.00000 0.78375 0.00139 0.78513 H 3 0.18814 0.00000 0.80974 0.00211 0.81186 H 4 0.18814 0.00000 0.80974 0.00211 0.81186 O 5 -0.74705 1.99985 6.73411 0.01309 8.74705 H 6 0.47280 0.00000 0.52282 0.00438 0.52720 ======================================================================= * Total * 0.00000 3.99934 13.96534 0.03532 18.00000 Natural Population -------------------------------------------------------- Core 3.99934 ( 99.9834% of 4) Valence 13.96534 ( 99.7525% of 14) Natural Minimal Basis 17.96468 ( 99.8038% of 18) Natural Rydberg Basis 0.03532 ( 0.1962% of 18) -------------------------------------------------------- Atom No Natural Electron Configuration ---------------------------------------------------------------------------- C 1 [core]2S( 1.10)2p( 3.21)3d( 0.01) H 2 1S( 0.78) H 3 1S( 0.81) H 4 1S( 0.81) O 5 [core]2S( 1.69)2p( 5.04)3p( 0.01)3d( 0.01) H 6 1S( 0.52) NATURAL BOND ORBITAL ANALYSIS: Occupancies Lewis Structure Low High Occ. ------------------- ----------------- occ occ Cycle Thresh. Lewis Non-Lewis CR BD 3C LP (L) (NL) Dev ============================================================================= 1(1) 1.90 17.92143 0.07857 2 5 0 2 0 0 0.03 ----------------------------------------------------------------------------- Structure accepted: No low occupancy Lewis orbitals -------------------------------------------------------- Core 3.99933 ( 99.983% of 4) Valence Lewis 13.92210 ( 99.444% of 14) ================== ============================ Total Lewis 17.92143 ( 99.564% of 18) ----------------------------------------------------- Valence non-Lewis 0.06286 ( 0.349% of 18) Rydberg non-Lewis 0.01570 ( 0.087% of 18) ================== ============================ Total non-Lewis 0.07857 ( 0.436% of 18) -------------------------------------------------------- (Occupancy) Bond orbital/ Coefficients/ Hybrids --------------------------------------------------------------------------------- 1. (1.99197) BD ( 1) C 1 - H 2 ( 61.01%) 0.7811* C 1 s( 25.72%)p 2.88( 74.22%)d 0.00( 0.06%) -0.0001 0.5072 0.0036 0.0000 0.3102 -0.0080 0.8036 -0.0104 0.0000 0.0000 0.0147 0.0000 0.0000 -0.0169 -0.0099 ( 38.99%) 0.6244* H 2 s( 99.95%)p 0.00( 0.05%) 0.9998 0.0020 -0.0086 -0.0200 0.0000 2. (1.99819) BD ( 1) C 1 - H 3 ( 60.12%) 0.7754* C 1 s( 26.16%)p 2.82( 73.78%)d 0.00( 0.06%) 0.0001 0.5114 0.0112 0.0006 0.2501 0.0041 -0.4190 0.0069 -0.7068 0.0055 -0.0063 -0.0124 0.0159 -0.0046 0.0118 ( 39.88%) 0.6315* H 3 s( 99.95%)p 0.00( 0.05%) 0.9998 0.0043 -0.0076 0.0094 0.0179 3. (1.99819) BD ( 1) C 1 - H 4 ( 60.12%) 0.7754* C 1 s( 26.16%)p 2.82( 73.78%)d 0.00( 0.06%) 0.0001 0.5114 0.0112 0.0006 0.2501 0.0041 -0.4190 0.0069 0.7068 -0.0055 -0.0063 0.0124 -0.0159 -0.0046 0.0118 ( 39.88%) 0.6315* H 4 s( 99.95%)p 0.00( 0.05%) 0.9998 0.0043 -0.0076 0.0094 -0.0179 4. (1.99880) BD ( 1) C 1 - O 5 ( 33.62%) 0.5799* C 1 s( 22.13%)p 3.51( 77.67%)d 0.01( 0.20%) 0.0001 0.4680 -0.0472 -0.0025 -0.8786 -0.0497 0.0443 0.0176 0.0000 0.0000 -0.0038 0.0000 0.0000 0.0384 -0.0228 ( 66.38%) 0.8147* O 5 s( 29.08%)p 2.43( 70.82%)d 0.00( 0.10%) 0.0000 0.5391 -0.0161 0.0011 0.8347 0.0054 -0.1069 0.0099 0.0000 0.0000 -0.0182 0.0000 0.0000 0.0152 -0.0200 5. (1.99066) BD ( 1) O 5 - H 6 ( 73.92%) 0.8598* O 5 s( 20.07%)p 3.98( 79.85%)d 0.00( 0.08%) 0.0001 -0.4476 0.0173 0.0008 0.3917 0.0382 0.8022 0.0128 0.0001 0.0000 -0.0032 0.0000 0.0000 0.0223 0.0185 ( 26.08%) 0.5107* H 6 s( 99.81%)p 0.00( 0.19%) -0.9991 0.0031 -0.0181 -0.0394 0.0000 6. (1.99948) CR ( 1) C 1 s(100.00%)p 0.00( 0.00%) 1.0000 -0.0001 0.0000 0.0000 0.0001 0.0000 0.0001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 7. (1.99985) CR ( 1) O 5 s(100.00%) 1.0000 0.0000 0.0000 0.0000 -0.0001 0.0000 -0.0001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 8. (1.98356) LP ( 1) O 5 s( 50.88%)p 0.96( 49.06%)d 0.00( 0.06%) 0.0000 0.7131 0.0163 -0.0002 -0.3848 0.0016 0.5851 -0.0091 0.0000 0.0000 0.0203 0.0000 0.0000 0.0116 0.0078 9. (1.96073) LP ( 2) O 5 s( 0.00%)p 1.00( 99.90%)d 0.00( 0.10%) 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0001 0.0000 0.9994 -0.0155 0.0000 0.0153 -0.0274 0.0000 0.0000 10. (0.00213) RY*( 1) C 1 s( 14.41%)p 4.91( 70.73%)d 1.03( 14.86%) 0.0000 0.0234 0.3550 -0.1325 -0.0531 0.6473 0.0102 -0.5342 0.0000 0.0000 -0.3840 0.0000 0.0000 -0.0285 0.0173 11. (0.00167) RY*( 2) C 1 s( 0.00%)p 1.00( 2.15%)d45.60( 97.85%) 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0189 0.1453 -0.0001 0.9817 -0.1219 0.0000 0.0000 12. (0.00108) RY*( 3) C 1 s( 0.81%)p22.01( 17.85%)d99.99( 81.34%) 0.0000 -0.0111 0.0795 0.0407 0.0272 -0.3142 0.0157 0.2808 0.0000 0.0000 -0.8812 -0.0001 0.0000 0.1781 -0.0711 13. (0.00004) RY*( 4) C 1 s( 14.68%)p 5.66( 83.08%)d 0.15( 2.24%) 14. (0.00000) RY*( 5) C 1 s( 0.00%)p 1.00( 97.86%)d 0.02( 2.14%) 15. (0.00000) RY*( 6) C 1 s( 74.58%)p 0.29( 21.30%)d 0.06( 4.12%) 16. (0.00000) RY*( 7) C 1 s( 95.17%)p 0.05( 4.77%)d 0.00( 0.06%) 17. (0.00000) RY*( 8) C 1 s( 0.00%)p 1.00( 0.07%)d99.99( 99.93%) 18. (0.00000) RY*( 9) C 1 s( 0.08%)p21.39( 1.78%)d99.99( 98.14%) 19. (0.00000) RY*(10) C 1 s( 0.09%)p10.71( 0.96%)d99.99( 98.95%) 20. (0.00083) RY*( 1) H 2 s( 98.92%)p 0.01( 1.08%) 0.0002 0.9946 0.0049 0.1037 0.0000 21. (0.00011) RY*( 2) H 2 s( 0.00%)p 1.00(100.00%) 0.0000 0.0000 -0.0001 0.0000 1.0000 22. (0.00005) RY*( 3) H 2 s( 0.52%)p99.99( 99.48%) 23. (0.00002) RY*( 4) H 2 s( 0.61%)p99.99( 99.39%) 24. (0.00155) RY*( 1) H 3 s( 97.62%)p 0.02( 2.38%) -0.0034 0.9880 -0.1213 -0.0126 -0.0942 25. (0.00012) RY*( 2) H 3 s( 0.38%)p99.99( 99.62%) -0.0002 0.0616 0.1891 -0.8343 0.5142 26. (0.00006) RY*( 3) H 3 s( 1.99%)p49.14( 98.01%) 27. (0.00001) RY*( 4) H 3 s( 0.05%)p99.99( 99.95%) 28. (0.00155) RY*( 1) H 4 s( 97.62%)p 0.02( 2.38%) -0.0034 0.9880 -0.1213 -0.0126 0.0942 29. (0.00012) RY*( 2) H 4 s( 0.38%)p99.99( 99.62%) -0.0002 0.0616 0.1891 -0.8343 -0.5142 30. (0.00006) RY*( 3) H 4 s( 1.99%)p49.15( 98.01%) 31. (0.00001) RY*( 4) H 4 s( 0.05%)p99.99( 99.95%) 32. (0.00168) RY*( 1) O 5 s( 0.00%)p 1.00( 94.83%)d 0.05( 5.17%) 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0001 0.0103 0.9737 0.0000 0.2212 -0.0528 0.0000 0.0000 33. (0.00116) RY*( 2) O 5 s( 4.84%)p16.06( 77.79%)d 3.58( 17.36%) 0.0000 0.0008 0.2192 0.0202 0.0074 0.1167 -0.0044 -0.8742 0.0000 -0.0001 -0.3931 0.0000 0.0000 0.0038 0.1382 34. (0.00004) RY*( 3) O 5 s( 15.50%)p 5.00( 77.56%)d 0.45( 6.94%) 35. (0.00000) RY*( 4) O 5 s( 98.70%)p 0.01( 1.29%)d 0.00( 0.01%) 36. (0.00001) RY*( 5) O 5 s( 79.00%)p 0.27( 21.00%)d 0.00( 0.00%) 37. (0.00000) RY*( 6) O 5 s( 0.51%)p30.82( 15.70%)d99.99( 83.79%) 38. (0.00000) RY*( 7) O 5 s( 0.00%)p 1.00( 4.93%)d19.28( 95.07%) 39. (0.00000) RY*( 8) O 5 s( 0.00%)p 1.00( 0.34%)d99.99( 99.66%) 40. (0.00000) RY*( 9) O 5 s( 0.71%)p 5.63( 4.01%)d99.99( 95.28%) 41. (0.00000) RY*(10) O 5 s( 0.70%)p 4.14( 2.92%)d99.99( 96.38%) 42. (0.00165) RY*( 1) H 6 s( 96.81%)p 0.03( 3.19%) 0.0106 0.9839 -0.0401 -0.1739 0.0000 43. (0.00107) RY*( 2) H 6 s( 0.00%)p 1.00(100.00%) 0.0000 0.0000 0.0000 -0.0001 1.0000 44. (0.00070) RY*( 3) H 6 s( 0.51%)p99.99( 99.49%) -0.0083 0.0706 -0.8078 0.5852 0.0000 45. (0.00000) RY*( 4) H 6 s( 2.87%)p33.86( 97.13%) 46. (0.01211) BD*( 1) C 1 - H 2 ( 38.99%) 0.6244* C 1 s( 25.72%)p 2.88( 74.22%)d 0.00( 0.06%) 0.0001 -0.5072 -0.0036 0.0000 -0.3102 0.0080 -0.8036 0.0104 0.0000 0.0000 -0.0147 0.0000 0.0000 0.0169 0.0099 ( 61.01%) -0.7811* H 2 s( 99.95%)p 0.00( 0.05%) -0.9998 -0.0020 0.0086 0.0200 0.0000 47. (0.02194) BD*( 1) C 1 - H 3 ( 39.88%) 0.6315* C 1 s( 26.16%)p 2.82( 73.78%)d 0.00( 0.06%) -0.0001 -0.5114 -0.0112 -0.0006 -0.2501 -0.0041 0.4190 -0.0069 0.7068 -0.0055 0.0063 0.0124 -0.0159 0.0046 -0.0118 ( 60.12%) -0.7754* H 3 s( 99.95%)p 0.00( 0.05%) -0.9998 -0.0043 0.0076 -0.0094 -0.0179 48. (0.02194) BD*( 1) C 1 - H 4 ( 39.88%) 0.6315* C 1 s( 26.16%)p 2.82( 73.78%)d 0.00( 0.06%) -0.0001 -0.5114 -0.0112 -0.0006 -0.2501 -0.0041 0.4190 -0.0069 -0.7068 0.0055 0.0063 -0.0124 0.0159 0.0046 -0.0118 ( 60.12%) -0.7754* H 4 s( 99.95%)p 0.00( 0.05%) -0.9998 -0.0043 0.0076 -0.0094 0.0179 49. (0.00069) BD*( 1) C 1 - O 5 ( 66.38%) 0.8147* C 1 s( 22.13%)p 3.51( 77.67%)d 0.01( 0.20%) 0.0001 0.4680 -0.0472 -0.0025 -0.8786 -0.0497 0.0443 0.0176 0.0000 0.0000 -0.0038 0.0000 0.0000 0.0384 -0.0228 ( 33.62%) -0.5799* O 5 s( 29.08%)p 2.43( 70.82%)d 0.00( 0.10%) 0.0000 0.5391 -0.0161 0.0011 0.8347 0.0054 -0.1069 0.0099 0.0000 0.0000 -0.0182 0.0000 0.0000 0.0152 -0.0200 50. (0.00618) BD*( 1) O 5 - H 6 ( 26.08%) 0.5107* O 5 s( 20.07%)p 3.98( 79.85%)d 0.00( 0.08%) -0.0001 0.4476 -0.0173 -0.0008 -0.3917 -0.0382 -0.8022 -0.0128 -0.0001 0.0000 0.0032 0.0000 0.0000 -0.0223 -0.0185 ( 73.92%) -0.8598* H 6 s( 99.81%)p 0.00( 0.19%) 0.9991 -0.0031 0.0181 0.0394 0.0000 NHO Directionality and "Bond Bending" (deviations from line of nuclear centers) [Thresholds for printing: angular deviation > 1.0 degree] hybrid p-character > 25.0% orbital occupancy > 0.10e Line of Centers Hybrid 1 Hybrid 2 --------------- ------------------- ------------------ NBO Theta Phi Theta Phi Dev Theta Phi Dev ======================================================================================== 1. BD ( 1) C 1 - H 2 90.0 67.4 90.0 69.1 1.8 -- -- -- 2. BD ( 1) C 1 - H 3 144.1 305.7 145.4 301.7 2.7 -- -- -- 3. BD ( 1) C 1 - H 4 35.9 305.7 34.6 301.7 2.7 -- -- -- 4. BD ( 1) C 1 - O 5 90.0 174.3 90.0 176.2 1.9 -- -- -- 5. BD ( 1) O 5 - H 6 90.0 246.5 90.0 242.2 4.3 -- -- -- 8. LP ( 1) O 5 -- -- 90.0 123.6 -- -- -- -- 9. LP ( 2) O 5 -- -- 0.0 0.0 -- -- -- -- Second Order Perturbation Theory Analysis of Fock Matrix in NBO Basis Threshold for printing: 0.50 kcal/mol E(2) E(j)-E(i) F(i,j) Donor NBO (i) Acceptor NBO (j) kcal/mol a.u. a.u. =================================================================================================== within unit 1 1. BD ( 1) C 1 - H 2 / 33. RY*( 2) O 5 0.71 1.76 0.032 1. BD ( 1) C 1 - H 2 / 50. BD*( 1) O 5 - H 6 2.67 0.97 0.046 2. BD ( 1) C 1 - H 3 / 32. RY*( 1) O 5 0.70 1.51 0.029 3. BD ( 1) C 1 - H 4 / 32. RY*( 1) O 5 0.70 1.51 0.029 5. BD ( 1) O 5 - H 6 / 12. RY*( 3) C 1 1.04 2.67 0.047 5. BD ( 1) O 5 - H 6 / 46. BD*( 1) C 1 - H 2 2.63 1.16 0.049 6. CR ( 1) C 1 / 49. BD*( 1) C 1 - O 5 1.01 10.42 0.092 7. CR ( 1) O 5 / 10. RY*( 1) C 1 1.23 19.90 0.140 8. LP ( 1) O 5 / 10. RY*( 1) C 1 2.10 1.52 0.051 8. LP ( 1) O 5 / 42. RY*( 1) H 6 0.56 1.35 0.025 8. LP ( 1) O 5 / 44. RY*( 3) H 6 0.78 2.97 0.043 8. LP ( 1) O 5 / 46. BD*( 1) C 1 - H 2 1.53 1.05 0.036 8. LP ( 1) O 5 / 47. BD*( 1) C 1 - H 3 1.24 1.03 0.032 8. LP ( 1) O 5 / 48. BD*( 1) C 1 - H 4 1.24 1.03 0.032 9. LP ( 2) O 5 / 11. RY*( 2) C 1 1.26 2.50 0.051 9. LP ( 2) O 5 / 43. RY*( 2) H 6 1.90 2.58 0.063 9. LP ( 2) O 5 / 47. BD*( 1) C 1 - H 3 6.40 0.73 0.061 9. LP ( 2) O 5 / 48. BD*( 1) C 1 - H 4 6.41 0.73 0.061 Natural Bond Orbitals (Summary): Principal Delocalizations NBO Occupancy Energy (geminal,vicinal,remote) ==================================================================================== Molecular unit 1 (CH4O) 1. BD ( 1) C 1 - H 2 1.99197 -0.50625 50(v),33(v) 2. BD ( 1) C 1 - H 3 1.99819 -0.51006 32(v) 3. BD ( 1) C 1 - H 4 1.99819 -0.51006 32(v) 4. BD ( 1) C 1 - O 5 1.99880 -0.79579 5. BD ( 1) O 5 - H 6 1.99066 -0.69304 46(v),12(v) 6. CR ( 1) C 1 1.99948 -10.11726 49(g) 7. CR ( 1) O 5 1.99985 -18.96235 10(v) 8. LP ( 1) O 5 1.98356 -0.58888 10(v),46(v),47(v),48(v) 44(v),42(v) 9. LP ( 2) O 5 1.96073 -0.28124 48(v),47(v),43(v),11(v) 10. RY*( 1) C 1 0.00213 0.93556 11. RY*( 2) C 1 0.00167 2.21835 12. RY*( 3) C 1 0.00108 1.98094 13. RY*( 4) C 1 0.00004 0.74074 14. RY*( 5) C 1 0.00000 0.63544 15. RY*( 6) C 1 0.00000 1.02938 16. RY*( 7) C 1 0.00000 4.08782 17. RY*( 8) C 1 0.00000 2.27653 18. RY*( 9) C 1 0.00000 2.21999 19. RY*( 10) C 1 0.00000 2.34096 20. RY*( 1) H 2 0.00083 0.62712 21. RY*( 2) H 2 0.00011 2.31032 22. RY*( 3) H 2 0.00005 2.38080 23. RY*( 4) H 2 0.00002 2.88715 24. RY*( 1) H 3 0.00155 0.65872 25. RY*( 2) H 3 0.00012 2.30117 26. RY*( 3) H 3 0.00006 2.28957 27. RY*( 4) H 3 0.00001 2.93486 28. RY*( 1) H 4 0.00155 0.65872 29. RY*( 2) H 4 0.00012 2.30117 30. RY*( 3) H 4 0.00006 2.28958 31. RY*( 4) H 4 0.00001 2.93486 32. RY*( 1) O 5 0.00168 1.00418 33. RY*( 2) O 5 0.00116 1.25497 34. RY*( 3) O 5 0.00004 1.20835 35. RY*( 4) O 5 0.00000 3.71080 36. RY*( 5) O 5 0.00001 1.43643 37. RY*( 6) O 5 0.00000 2.11992 38. RY*( 7) O 5 0.00000 1.98380 39. RY*( 8) O 5 0.00000 1.93964 40. RY*( 9) O 5 0.00000 2.59102 41. RY*( 10) O 5 0.00000 2.20088 42. RY*( 1) H 6 0.00165 0.75632 43. RY*( 2) H 6 0.00107 2.29449 44. RY*( 3) H 6 0.00070 2.38610 45. RY*( 4) H 6 0.00000 2.89808 46. BD*( 1) C 1 - H 2 0.01211 0.46592 47. BD*( 1) C 1 - H 3 0.02194 0.44582 48. BD*( 1) C 1 - H 4 0.02194 0.44582 49. BD*( 1) C 1 - O 5 0.00069 0.30257 50. BD*( 1) O 5 - H 6 0.00618 0.46844 ------------------------------- Total Lewis 17.92143 ( 99.5635%) Valence non-Lewis 0.06286 ( 0.3492%) Rydberg non-Lewis 0.01570 ( 0.0872%) ------------------------------- Total unit 1 18.00000 (100.0000%) Charge unit 1 0.00000 Calling FoFJK, ICntrl= 100127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. Full mass-weighted force constant matrix: Low frequencies --- -0.0007 0.0008 0.0018 0.6851 8.4443 9.6540 Low frequencies --- 338.2158 1061.7112 1094.7361 Diagonal vibrational polarizability: 3.5029915 0.2541854 29.5814014 Harmonic frequencies (cm**-1), IR intensities (KM/Mole), Raman scattering activities (A**4/AMU), depolarization ratios for plane and unpolarized incident light, reduced masses (AMU), force constants (mDyne/A), and normal coordinates: 1 2 3 A A A Frequencies -- 338.2131 1061.7112 1094.7361 Red. masses -- 1.0693 1.9218 1.8655 Frc consts -- 0.0721 1.2764 1.3172 IR Inten -- 124.5877 118.6333 4.1929 Atom AN X Y Z X Y Z X Y Z 1 6 0.00 0.00 0.00 0.18 0.05 0.00 0.20 -0.09 0.00 2 1 0.00 0.00 0.30 0.64 -0.15 0.00 -0.37 0.14 0.00 3 1 0.06 0.22 -0.10 -0.15 -0.21 0.03 0.43 0.17 -0.04 4 1 -0.06 -0.22 -0.10 -0.15 -0.21 -0.03 0.43 0.17 0.04 5 8 0.00 0.00 -0.06 -0.19 0.02 0.00 -0.15 0.03 0.00 6 1 0.00 0.00 0.88 0.52 -0.31 0.00 -0.56 0.20 0.00 4 5 6 A A A Frequencies -- 1179.0205 1385.3953 1499.6879 Red. masses -- 1.2714 1.2843 1.1333 Frc consts -- 1.0413 1.4523 1.5017 IR Inten -- 0.5671 27.6032 6.9446 Atom AN X Y Z X Y Z X Y Z 1 6 0.00 0.00 0.14 0.03 0.12 0.00 -0.10 -0.02 0.00 2 1 0.00 0.00 -0.27 0.42 -0.04 0.00 0.61 -0.30 0.00 3 1 -0.64 0.11 -0.19 -0.14 -0.19 0.11 0.43 0.27 0.04 4 1 0.64 -0.11 -0.19 -0.14 -0.19 -0.11 0.43 0.27 -0.04 5 8 0.00 0.00 -0.06 0.01 -0.08 0.00 -0.01 0.00 0.00 6 1 0.00 0.00 0.00 -0.76 0.27 0.00 -0.02 0.00 0.00 7 8 9 A A A Frequencies -- 1508.6269 1526.6033 2988.3974 Red. masses -- 1.0486 1.0536 1.0377 Frc consts -- 1.4062 1.4467 5.4600 IR Inten -- 1.5032 4.2566 63.9566 Atom AN X Y Z X Y Z X Y Z 1 6 0.00 0.00 -0.06 -0.04 0.04 0.00 0.04 -0.03 0.00 2 1 0.00 0.00 0.73 -0.19 0.08 0.00 -0.10 -0.24 0.00 3 1 -0.31 -0.37 0.06 0.35 -0.43 0.41 -0.22 0.32 0.56 4 1 0.31 0.37 0.06 0.35 -0.43 -0.41 -0.22 0.32 -0.56 5 8 0.00 0.00 -0.01 -0.01 0.02 0.00 0.00 0.00 0.00 6 1 0.00 0.00 -0.01 0.11 -0.03 0.00 0.00 0.00 0.00 10 11 12 A A A Frequencies -- 3033.9920 3122.0249 3825.0479 Red. masses -- 1.1051 1.0962 1.0665 Frc consts -- 5.9937 6.2954 9.1937 IR Inten -- 82.7283 34.2205 13.2215 Atom AN X Y Z X Y Z X Y Z 1 6 0.00 0.00 0.09 -0.02 -0.09 0.00 0.00 0.00 0.00 2 1 0.00 0.00 0.03 0.36 0.90 0.00 0.00 -0.01 0.00 3 1 0.22 -0.35 -0.57 -0.05 0.06 0.14 0.00 0.00 0.00 4 1 -0.22 0.35 -0.57 -0.05 0.06 -0.14 0.00 0.00 0.00 5 8 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.06 0.00 6 1 0.00 0.00 0.00 0.00 -0.02 0.00 -0.41 -0.91 0.00 ------------------- - Thermochemistry - ------------------- Temperature 298.150 Kelvin. Pressure 1.00000 Atm. Atom 1 has atomic number 6 and mass 12.00000 Atom 2 has atomic number 1 and mass 1.00783 Atom 3 has atomic number 1 and mass 1.00783 Atom 4 has atomic number 1 and mass 1.00783 Atom 5 has atomic number 8 and mass 15.99491 Atom 6 has atomic number 1 and mass 1.00783 Molecular mass: 32.02621 amu. Principal axes and moments of inertia in atomic units: 1 2 3 Eigenvalues -- 14.13095 72.83535 75.51646 X 0.99896 0.04559 -0.00003 Y -0.04559 0.99896 -0.00008 Z 0.00003 0.00008 1.00000 This molecule is an asymmetric top. Rotational symmetry number 1. Rotational temperatures (Kelvin) 6.12937 1.18917 1.14695 Rotational constants (GHZ): 127.71548 24.77837 23.89865 Zero-point vibrational energy 134959.4 (Joules/Mol) 32.25608 (Kcal/Mol) Warning -- explicit consideration of 1 degrees of freedom as vibrations may cause significant error Vibrational temperatures: 486.61 1527.56 1575.08 1696.35 1993.27 (Kelvin) 2157.71 2170.57 2196.44 4299.63 4365.23 4491.89 5503.38 Zero-point correction= 0.051403 (Hartree/Particle) Thermal correction to Energy= 0.054705 Thermal correction to Enthalpy= 0.055649 Thermal correction to Gibbs Free Energy= 0.028676 Sum of electronic and zero-point Energies= -115.672561 Sum of electronic and thermal Energies= -115.669259 Sum of electronic and thermal Enthalpies= -115.668315 Sum of electronic and thermal Free Energies= -115.695289 E (Thermal) CV S KCal/Mol Cal/Mol-Kelvin Cal/Mol-Kelvin Total 34.328 8.706 56.771 Electronic 0.000 0.000 0.000 Translational 0.889 2.981 36.324 Rotational 0.889 2.981 18.992 Vibrational 32.550 2.745 1.455 Vibration 1 0.719 1.599 1.221 Q Log10(Q) Ln(Q) Total Bot 0.645928D-13 -13.189816 -30.370674 Total V=0 0.284464D+11 10.454027 24.071286 Vib (Bot) 0.287307D-23 -23.541654 -54.206661 Vib (Bot) 1 0.549637D+00 -0.259924 -0.598498 Vib (V=0) 0.126529D+01 0.102189 0.235299 Vib (V=0) 1 0.124303D+01 0.094483 0.217556 Electronic 0.100000D+01 0.000000 0.000000 Translational 0.712383D+07 6.852714 15.778956 Rotational 0.315591D+04 3.499124 8.057031 ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 6 0.000030151 0.000012080 -0.000000147 2 1 -0.000018256 -0.000022249 -0.000000119 3 1 -0.000018436 0.000011037 0.000001750 4 1 -0.000018445 0.000011165 -0.000001576 5 8 -0.000003243 0.000005254 0.000000449 6 1 0.000028229 -0.000017287 -0.000000356 ------------------------------------------------------------------- Cartesian Forces: Max 0.000030151 RMS 0.000014813 FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Internal Forces: Max 0.000037728 RMS 0.000019863 Search for a local minimum. Step number 1 out of a maximum of 2 All quantities printed in internal units (Hartrees-Bohrs-Radians) Second derivative matrix not updated -- analytic derivatives used. The second derivative matrix: R1 R2 R3 R4 R5 R1 0.34347 R2 0.00329 0.32248 R3 0.00329 0.00451 0.32248 R4 0.01226 0.01820 0.01820 0.35949 R5 -0.00186 -0.00014 -0.00014 -0.00361 0.52546 A1 0.00629 0.00795 -0.00573 -0.02792 -0.00048 A2 0.00629 -0.00573 0.00795 -0.02792 -0.00048 A3 0.00231 -0.00434 -0.00434 0.02948 0.00790 A4 -0.00479 0.00843 0.00843 -0.02845 0.00123 A5 -0.00445 -0.00187 -0.00434 0.02538 -0.00394 A6 -0.00445 -0.00434 -0.00187 0.02538 -0.00394 A7 0.00309 0.00004 0.00004 0.05217 0.01617 D1 0.00000 0.00553 -0.00554 0.00000 0.00000 D2 -0.00665 -0.00035 0.00678 0.00074 -0.00224 D3 0.00666 -0.00678 0.00035 -0.00074 0.00224 A1 A2 A3 A4 A5 A1 0.07274 A2 0.00400 0.07274 A3 -0.03931 -0.03931 0.13855 A4 0.00478 0.00478 -0.00047 0.07518 A5 -0.03591 -0.00109 -0.03005 -0.04126 0.13727 A6 -0.00109 -0.03591 -0.03005 -0.04126 -0.03425 A7 -0.00541 -0.00541 0.02101 0.00158 -0.00587 D1 0.02121 -0.02121 0.00000 0.00000 0.01903 D2 -0.02217 -0.00019 -0.02366 0.01811 0.00367 D3 0.00019 0.02217 0.02366 -0.01811 -0.02130 A6 A7 D1 D2 D3 A6 0.13727 A7 -0.00587 0.18505 D1 -0.01903 0.00000 0.02569 D2 0.02130 -0.00351 -0.01127 0.02906 D3 -0.00367 0.00351 -0.01127 -0.01451 0.02906 ITU= 0 Eigenvalues --- 0.00323 0.09061 0.09075 0.13277 0.15808 Eigenvalues --- 0.18518 0.20198 0.31932 0.32339 0.34244 Eigenvalues --- 0.40163 0.52662 Angle between quadratic step and forces= 32.24 degrees. Linear search not attempted -- first point. Iteration 1 RMS(Cart)= 0.00014861 RMS(Int)= 0.00000002 Iteration 2 RMS(Cart)= 0.00000001 RMS(Int)= 0.00000001 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.06550 0.00002 0.00000 0.00003 0.00003 2.06554 R2 2.07974 0.00000 0.00000 -0.00001 -0.00001 2.07974 R3 2.07974 0.00000 0.00000 -0.00001 -0.00001 2.07974 R4 2.67983 -0.00002 0.00000 0.00002 0.00002 2.67986 R5 1.82397 -0.00003 0.00000 -0.00004 -0.00004 1.82393 A1 1.88320 0.00003 0.00000 0.00019 0.00019 1.88339 A2 1.88320 0.00003 0.00000 0.00019 0.00019 1.88339 A3 1.86583 -0.00002 0.00000 -0.00011 -0.00011 1.86571 A4 1.88946 0.00001 0.00000 0.00005 0.00005 1.88952 A5 1.96922 -0.00002 0.00000 -0.00014 -0.00014 1.96907 A6 1.96922 -0.00002 0.00000 -0.00014 -0.00014 1.96907 A7 1.88037 -0.00004 0.00000 -0.00020 -0.00020 1.88018 D1 3.14153 0.00000 0.00000 0.00006 0.00006 -3.14159 D2 1.07412 -0.00001 0.00000 -0.00001 -0.00001 1.07411 D3 -1.07425 0.00001 0.00000 0.00014 0.00014 -1.07411 Item Value Threshold Converged? Maximum Force 0.000038 0.000450 YES RMS Force 0.000020 0.000300 YES Maximum Displacement 0.000383 0.001800 YES RMS Displacement 0.000149 0.001200 YES Predicted change in Energy=-1.417886D-08 Optimization completed. -- Stationary point found. ---------------------------- ! Optimized Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value Derivative Info. ! -------------------------------------------------------------------------------- ! R1 R(1,2) 1.093 -DE/DX = 0.0 ! ! R2 R(1,3) 1.1006 -DE/DX = 0.0 ! ! R3 R(1,4) 1.1006 -DE/DX = 0.0 ! ! R4 R(1,5) 1.4181 -DE/DX = 0.0 ! ! R5 R(5,6) 0.9652 -DE/DX = 0.0 ! ! A1 A(2,1,3) 107.8994 -DE/DX = 0.0 ! ! A2 A(2,1,4) 107.8995 -DE/DX = 0.0 ! ! A3 A(2,1,5) 106.9041 -DE/DX = 0.0 ! ! A4 A(3,1,4) 108.2583 -DE/DX = 0.0 ! ! A5 A(3,1,5) 112.8278 -DE/DX = 0.0 ! ! A6 A(4,1,5) 112.8277 -DE/DX = 0.0 ! ! A7 A(1,5,6) 107.7374 -DE/DX = 0.0 ! ! D1 D(2,1,5,6) -180.0036 -DE/DX = 0.0 ! ! D2 D(3,1,5,6) 61.5428 -DE/DX = 0.0 ! ! D3 D(4,1,5,6) -61.55 -DE/DX = 0.0 ! -------------------------------------------------------------------------------- GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad 1|1| IMPERIAL COLLEGE-CHWS-131|Freq|RB3LYP|6-31G(d,p)|C1H4O1|AG7017|01 -Mar-2018|0||#N Geom=AllCheck Guess=TCheck SCRF=Check GenChk RB3LYP/6- 31G(d,p) Freq||Methanol||0,1|C,0.5528010897,-0.2434497344,-0.697575527 7|H,0.9000346369,-1.2798444562,-0.697599629|H,0.9659723094,0.251690308 9,0.1942443443|H,0.9659293923,0.2517186179,-1.5894001267|O,-0.86474034 83,-0.2835112948,-0.6975428628|H,-1.1846482301,0.6271351386,-0.6974629 921||Version=EM64W-G09RevD.01|State=1-A|HF=-115.7239644|RMSD=3.815e-01 0|RMSF=1.481e-005|ZeroPoint=0.0514033|Thermal=0.054705|Dipole=0.330187 2,0.565085,0.0000411|DipoleDeriv=0.8469979,0.0121897,-0.0000217,-0.007 5426,0.2873812,-0.0000072,-0.0000153,-0.0000073,0.4188484,-0.0007002,0 .0481939,0.0000034,0.0753047,-0.1308553,-0.0000045,0.000003,-0.000002, 0.0635873,-0.0931858,-0.0243077,-0.0695251,-0.0652363,-0.0106483,-0.09 69402,-0.0946824,-0.0925799,-0.147262,-0.0931799,-0.0243074,0.0695252, -0.0652351,-0.0106581,0.0969489,0.0946795,0.0925861,-0.1472653,-0.9181 824,-0.0189972,0.0000154,0.0241808,-0.2279925,0.0000236,0.0000098,0.00 00189,-0.5506425,0.2582504,0.0072288,0.0000028,0.0385285,0.0927731,-0. 0000206,0.0000054,-0.0000159,0.3627342|Polar=17.3846499,-1.0812724,16. 3706006,-0.000203,0.0002036,14.2940263|PG=C01 [X(C1H4O1)]|NImag=0||0.4 8398506,-0.01473363,0.60462381,0.00000092,0.00000344,0.55656878,-0.067 07611,0.06299726,0.00000113,0.08886310,0.07529481,-0.29896422,-0.00000 564,-0.08321619,0.31628953,0.00000142,-0.00000515,-0.05203109,-0.00000 256,0.00000609,0.04763448,-0.07508089,-0.03270788,-0.06191333,0.005103 49,0.00277648,0.00767428,0.09409795,-0.03547418,-0.10552378,-0.0913887 5,-0.00962078,-0.01259027,-0.02692012,0.04330544,0.10476302,-0.0636655 7,-0.09241322,-0.22065761,0.00114968,0.00080373,0.00097313,0.07597490, 0.10210114,0.23256610,-0.07507400,-0.03270525,0.06190514,0.00510312,0. 00277666,-0.00767426,0.00673667,0.00494226,-0.00710125,0.09409046,-0.0 3547111,-0.10552960,0.09139364,-0.00961924,-0.01259130,0.02692031,0.00 494140,0.00782966,-0.01356530,0.04330262,0.10476945,0.06365680,0.09241 782,-0.22065730,-0.00115012,-0.00080421,0.00097429,0.00709993,0.013565 92,-0.02210898,-0.07596653,-0.10210680,0.23256641,-0.24436045,-0.02855 576,0.00000225,-0.02406352,0.00399041,0.00000087,-0.03249427,-0.003234 91,-0.00558483,-0.03249286,-0.00323575,0.00558719,0.41915033,0.0208950 5,-0.09417281,-0.00000312,0.03878037,0.00518860,-0.00000119,-0.0167328 9,0.00474534,0.00293875,-0.01673384,0.00474596,-0.00293804,-0.13577994 ,0.55158763,0.00000710,-0.00000218,-0.06216564,0.00000221,-0.00000033, 0.00189600,-0.02870313,0.00112417,0.00887250,0.02870426,-0.00112433,0. 00887121,-0.00002125,0.00004413,0.04597246,-0.02239362,0.04570527,0.00 000389,-0.00793007,-0.00162217,0.00000025,0.00163705,0.00008217,-0.000 77292,0.00163661,0.00008209,0.00077273,-0.08573923,0.10957125,0.000010 81,0.11278926,-0.01051093,-0.00043339,0.00000043,0.00067858,0.00266766 ,0.00000005,-0.00158254,0.00077603,0.00013491,-0.00158244,0.00077582,- 0.00013470,0.16681595,-0.47209471,-0.00004146,-0.15381862,0.46830860,- 0.00000068,-0.00000072,-0.00105714,-0.00000033,0.00000037,0.00055319,- 0.00013265,0.00151764,0.00035486,0.00013265,-0.00151752,0.00035437,0.0 0001577,-0.00004054,-0.00344653,-0.00001475,0.00004077,0.00324126||-0. 00003015,-0.00001208,0.00000015,0.00001826,0.00002225,0.00000012,0.000 01844,-0.00001104,-0.00000175,0.00001844,-0.00001117,0.00000158,0.0000 0324,-0.00000525,-0.00000045,-0.00002823,0.00001729,0.00000036|||@ HE WHO LAUGHS LAST PROBABLY DIDN'T GET THE JOKE. Job cpu time: 0 days 0 hours 0 minutes 53.0 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 1 Scr= 1 Normal termination of Gaussian 09 at Thu Mar 01 10:04:26 2018.