Default is to use a total of 4 processors: 4 via shared-memory 1 via Linda Entering Link 1 = C:\G09W\l1.exe PID= 4608. 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 16-Oct-2014 ****************************************** %chk=\\icnas1.cc.ic.ac.uk\sk5812\3rd year labs inorganic\nbo\nh3bh3_opt1.chk Default route: MaxDisk=10GB ---------------------------------------------- # opt=tight b3lyp/6-31g(d,p) geom=connectivity ---------------------------------------------- 1/7=10,14=-1,18=20,19=15,26=3,38=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=-5/1,2,3; 4//1; 5/5=2,38=5/2; 6/7=2,8=2,9=2,10=2,28=1/1; 7//1,2,3,16; 1/7=10,14=-1,18=20,19=15,26=3/3(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=-5/1,2,3; 4/5=5,16=3,69=1/1; 5/5=2,38=5/2; 7//1,2,3,16; 1/7=10,14=-1,18=20,19=15,26=3/3(-5); 2/9=110/2; 6/7=2,8=2,9=2,10=2,19=2,28=1/1; 99/9=1/99; ---------- nh3bh3 opt ---------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 H -9.24127 1.42955 0. H -9.24149 -0.13773 -0.90492 H -9.24155 -0.13777 0.90486 H -6.9504 -0.66006 0.00006 H -6.95088 0.90716 -0.90498 H -6.95086 0.90724 0.90492 B -8.84615 0.38462 0. N -7.3459 0.38462 0. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Initialization pass. ---------------------------- ! Initial Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value Derivative Info. ! -------------------------------------------------------------------------------- ! R1 R(1,7) 1.1171 estimate D2E/DX2 ! ! R2 R(2,7) 1.1171 estimate D2E/DX2 ! ! R3 R(3,7) 1.1171 estimate D2E/DX2 ! ! R4 R(4,8) 1.117 estimate D2E/DX2 ! ! R5 R(5,8) 1.1172 estimate D2E/DX2 ! ! R6 R(6,8) 1.1172 estimate D2E/DX2 ! ! R7 R(7,8) 1.5003 estimate D2E/DX2 ! ! A1 A(1,7,2) 108.191 estimate D2E/DX2 ! ! A2 A(1,7,3) 108.1922 estimate D2E/DX2 ! ! A3 A(1,7,8) 110.7128 estimate D2E/DX2 ! ! A4 A(2,7,3) 108.193 estimate D2E/DX2 ! ! A5 A(2,7,8) 110.7248 estimate D2E/DX2 ! ! A6 A(3,7,8) 110.7282 estimate D2E/DX2 ! ! A7 A(4,8,5) 108.1971 estimate D2E/DX2 ! ! A8 A(4,8,6) 108.1957 estimate D2E/DX2 ! ! A9 A(4,8,7) 110.7359 estimate D2E/DX2 ! ! A10 A(5,8,6) 108.1987 estimate D2E/DX2 ! ! A11 A(5,8,7) 110.7071 estimate D2E/DX2 ! ! A12 A(6,8,7) 110.7081 estimate D2E/DX2 ! ! D1 D(1,7,8,4) 179.9967 estimate D2E/DX2 ! ! D2 D(1,7,8,5) -59.9975 estimate D2E/DX2 ! ! D3 D(1,7,8,6) 59.992 estimate D2E/DX2 ! ! D4 D(2,7,8,4) -60.0088 estimate D2E/DX2 ! ! D5 D(2,7,8,5) 59.997 estimate D2E/DX2 ! ! D6 D(2,7,8,6) 179.9866 estimate D2E/DX2 ! ! D7 D(3,7,8,4) 59.9984 estimate D2E/DX2 ! ! D8 D(3,7,8,5) -179.9958 estimate D2E/DX2 ! ! D9 D(3,7,8,6) -60.0063 estimate D2E/DX2 ! -------------------------------------------------------------------------------- Trust Radius=3.00D-01 FncErr=1.00D-07 GrdErr=1.00D-06 Number of steps in this run= 38 maximum allowed number of steps= 100. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 1 0 -9.241268 1.429546 0.000000 2 1 0 -9.241490 -0.137727 -0.904922 3 1 0 -9.241549 -0.137772 0.904863 4 1 0 -6.950404 -0.660064 0.000060 5 1 0 -6.950882 0.907157 -0.904978 6 1 0 -6.950864 0.907239 0.904921 7 5 0 -8.846154 0.384615 0.000000 8 7 0 -7.345904 0.384615 0.000000 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 H 0.000000 2 H 1.809759 0.000000 3 H 1.809769 1.809785 0.000000 4 H 3.100730 2.518115 2.518095 0.000000 5 H 2.517488 2.517671 3.100735 1.809772 0.000000 6 H 2.517466 3.100718 2.517794 1.809755 1.809899 7 B 1.117137 1.117146 1.117140 2.164537 2.164276 8 N 2.164321 2.164479 2.164517 1.117038 1.117174 6 7 8 6 H 0.000000 7 B 2.164288 0.000000 8 N 1.117173 1.500250 0.000000 Stoichiometry BH6N Framework group C1[X(BH6N)] Deg. of freedom 18 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 1 0 -1.228567 0.077245 1.042038 2 1 0 -1.228798 0.863817 -0.587849 3 1 0 -1.228850 -0.941018 -0.454091 4 1 0 1.062290 -0.077299 -1.041858 5 1 0 1.061814 0.941132 0.454162 6 1 0 1.061839 -0.863808 0.588055 7 5 0 -0.833457 -0.000009 -0.000035 8 7 0 0.666793 -0.000004 -0.000041 --------------------------------------------------------------------- Rotational constants (GHZ): 76.5501021 20.0983637 20.0980561 Standard basis: 6-31G(d,p) (6D, 7F) There are 60 symmetry adapted cartesian basis functions of A symmetry. There are 60 symmetry adapted basis functions of A symmetry. 60 basis functions, 98 primitive gaussians, 60 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 41.7274035041 Hartrees. NAtoms= 8 NActive= 8 NUniq= 8 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= 60 RedAO= T EigKep= 5.69D-03 NBF= 60 NBsUse= 60 1.00D-06 EigRej= -1.00D+00 NBFU= 60 ExpMin= 1.27D-01 ExpMax= 4.17D+03 ExpMxC= 6.27D+02 IAcc=1 IRadAn= 1 AccDes= 0.00D+00 Harris functional with IExCor= 402 and IRadAn= 1 diagonalized for initial guess. HarFok: IExCor= 402 AccDes= 0.00D+00 IRadAn= 1 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=2587035. 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) = -83.1836754193 A.U. after 11 cycles NFock= 11 Conv=0.65D-08 -V/T= 2.0093 ********************************************************************** 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) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) The electronic state is 1-A. Alpha occ. eigenvalues -- -14.43760 -6.62437 -0.92391 -0.52664 -0.52662 Alpha occ. eigenvalues -- -0.51883 -0.36534 -0.25519 -0.25519 Alpha virt. eigenvalues -- -0.00031 0.06731 0.06734 0.23256 0.24782 Alpha virt. eigenvalues -- 0.24784 0.29801 0.45128 0.45130 0.49986 Alpha virt. eigenvalues -- 0.67091 0.69324 0.69327 0.73652 0.75662 Alpha virt. eigenvalues -- 0.75667 0.86745 0.97677 0.97679 1.13700 Alpha virt. eigenvalues -- 1.20112 1.20118 1.43831 1.58541 1.58546 Alpha virt. eigenvalues -- 1.78205 1.94185 1.94188 1.95620 2.01270 Alpha virt. eigenvalues -- 2.01280 2.12761 2.25398 2.25402 2.34314 Alpha virt. eigenvalues -- 2.45718 2.45721 2.57989 2.68577 2.73388 Alpha virt. eigenvalues -- 2.73400 2.87488 2.87492 2.94161 3.25557 Alpha virt. eigenvalues -- 3.25570 3.28269 3.48937 3.48940 3.63271 Alpha virt. eigenvalues -- 4.07178 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 H 0.748096 -0.017996 -0.017997 0.005360 -0.003240 -0.003242 2 H -0.017996 0.748030 -0.017981 -0.003235 -0.003238 0.005358 3 H -0.017997 -0.017981 0.748013 -0.003236 0.005357 -0.003236 4 H 0.005360 -0.003235 -0.003236 0.454182 -0.021390 -0.021391 5 H -0.003240 -0.003238 0.005357 -0.021390 0.454184 -0.021379 6 H -0.003242 0.005358 -0.003236 -0.021391 -0.021379 0.454191 7 B 0.422629 0.422630 0.422636 -0.033096 -0.033125 -0.033125 8 N -0.028924 -0.028907 -0.028906 0.321677 0.321686 0.321683 7 8 1 H 0.422629 -0.028924 2 H 0.422630 -0.028907 3 H 0.422636 -0.028906 4 H -0.033096 0.321677 5 H -0.033125 0.321686 6 H -0.033125 0.321683 7 B 3.638191 0.250714 8 N 0.250714 6.402937 Mulliken charges: 1 1 H -0.104687 2 H -0.104662 3 H -0.104651 4 H 0.301129 5 H 0.301144 6 H 0.301141 7 B -0.057456 8 N -0.531959 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 7 B -0.371455 8 N 0.371455 Electronic spatial extent (au): = 109.4370 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 5.6587 Y= 0.0000 Z= 0.0003 Tot= 5.6587 Quadrupole moment (field-independent basis, Debye-Ang): XX= -16.1935 YY= -14.9498 ZZ= -14.9505 XY= 0.0000 XZ= -0.0004 YZ= 0.0000 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= -0.8289 YY= 0.4148 ZZ= 0.4141 XY= 0.0000 XZ= -0.0004 YZ= 0.0000 Octapole moment (field-independent basis, Debye-Ang**2): XXX= 15.6007 YYY= 0.4288 ZZZ= -1.8972 XYY= 7.5297 XXY= -0.0002 XXZ= -0.0011 XZZ= 7.5299 YZZ= -0.4287 YYZ= 1.8987 XYZ= 0.0000 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -95.6001 YYYY= -31.3543 ZZZZ= -31.3548 XXXY= -0.0004 XXXZ= -0.0035 YYYX= 0.2666 YYYZ= 0.0002 ZZZX= -1.1798 ZZZY= -0.0001 XXYY= -20.6875 XXZZ= -20.6859 YYZZ= -10.4509 XXYZ= 0.0002 YYXZ= 1.1798 ZZXY= -0.2666 N-N= 4.172740350406D+01 E-N=-2.756667035688D+02 KE= 8.241612091695D+01 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 1 -0.011212861 0.052305292 -0.000002509 2 1 -0.011202027 -0.026147668 -0.045292725 3 1 -0.011216069 -0.026149507 0.045295365 4 1 -0.015277955 0.058006408 0.000003067 5 1 -0.015244179 -0.029035612 0.050298242 6 1 -0.015252532 -0.029040997 -0.050292600 7 5 -0.017058555 -0.000016286 -0.000007189 8 7 0.096464178 0.000078371 -0.000001650 ------------------------------------------------------------------- Cartesian Forces: Max 0.096464178 RMS 0.034754306 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.059718185 RMS 0.028229303 Search for a local minimum. Step number 1 out of a maximum of 38 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- RFO/linear search Second derivative matrix not updated -- first step. ITU= 0 Eigenvalues --- 0.00895 0.05926 0.05926 0.05928 0.05929 Eigenvalues --- 0.16000 0.16000 0.16000 0.16000 0.16000 Eigenvalues --- 0.16000 0.31852 0.31852 0.31855 0.31856 Eigenvalues --- 0.31856 0.31866 0.32351 RFO step: Lambda=-6.00981573D-02 EMin= 8.94965559D-03 Linear search not attempted -- first point. Maximum step size ( 0.300) exceeded in Quadratic search. -- Step size scaled by 0.740 Iteration 1 RMS(Cart)= 0.06059879 RMS(Int)= 0.00110059 Iteration 2 RMS(Cart)= 0.00155188 RMS(Int)= 0.00020303 Iteration 3 RMS(Cart)= 0.00000125 RMS(Int)= 0.00020303 Iteration 4 RMS(Cart)= 0.00000000 RMS(Int)= 0.00020303 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.11108 0.05289 0.00000 0.10341 0.10341 2.21449 R2 2.11110 0.05288 0.00000 0.10338 0.10338 2.21448 R3 2.11109 0.05289 0.00000 0.10340 0.10340 2.21449 R4 2.11090 -0.05966 0.00000 -0.11661 -0.11661 1.99429 R5 2.11115 -0.05971 0.00000 -0.11676 -0.11676 1.99439 R6 2.11115 -0.05972 0.00000 -0.11677 -0.11677 1.99438 R7 2.83506 0.05069 0.00000 0.09783 0.09783 2.93289 A1 1.88829 0.00846 0.00000 0.02845 0.02807 1.91636 A2 1.88831 0.00845 0.00000 0.02844 0.02805 1.91636 A3 1.93230 -0.00808 0.00000 -0.02716 -0.02755 1.90476 A4 1.88832 0.00846 0.00000 0.02846 0.02807 1.91640 A5 1.93251 -0.00810 0.00000 -0.02726 -0.02764 1.90487 A6 1.93257 -0.00810 0.00000 -0.02725 -0.02763 1.90494 A7 1.88840 -0.00660 0.00000 -0.02220 -0.02241 1.86599 A8 1.88837 -0.00660 0.00000 -0.02221 -0.02242 1.86596 A9 1.93271 0.00629 0.00000 0.02117 0.02094 1.95365 A10 1.88842 -0.00662 0.00000 -0.02225 -0.02246 1.86597 A11 1.93220 0.00634 0.00000 0.02132 0.02110 1.95331 A12 1.93222 0.00634 0.00000 0.02131 0.02109 1.95331 D1 3.14154 0.00000 0.00000 -0.00001 -0.00001 3.14153 D2 -1.04715 0.00000 0.00000 -0.00001 -0.00001 -1.04716 D3 1.04706 0.00000 0.00000 0.00001 0.00001 1.04707 D4 -1.04735 0.00000 0.00000 0.00001 0.00001 -1.04734 D5 1.04715 0.00000 0.00000 0.00002 0.00001 1.04716 D6 3.14136 0.00001 0.00000 0.00003 0.00003 3.14139 D7 1.04717 0.00000 0.00000 -0.00002 -0.00002 1.04715 D8 -3.14152 0.00000 0.00000 -0.00002 -0.00002 -3.14154 D9 -1.04731 0.00000 0.00000 0.00000 0.00000 -1.04731 Item Value Threshold Converged? Maximum Force 0.059718 0.000015 NO RMS Force 0.028229 0.000010 NO Maximum Displacement 0.124331 0.000060 NO RMS Displacement 0.060118 0.000040 NO Predicted change in Energy=-3.072693D-02 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 1 0 -9.259882 1.491744 0.000004 2 1 0 -9.259988 -0.168833 -0.958790 3 1 0 -9.260065 -0.168879 0.958737 4 1 0 -6.929477 -0.594271 0.000057 5 1 0 -6.929816 0.874247 -0.847925 6 1 0 -6.929811 0.874318 0.847866 7 5 0 -8.875747 0.384633 0.000000 8 7 0 -7.323729 0.384652 -0.000005 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 H 0.000000 2 H 1.917498 0.000000 3 H 1.917508 1.917527 0.000000 4 H 3.127658 2.555713 2.555713 0.000000 5 H 2.555288 2.555388 3.127652 1.695765 0.000000 6 H 2.555253 3.127602 2.555511 1.695739 1.695791 7 B 1.171859 1.171855 1.171859 2.178582 2.178381 8 N 2.230323 2.230406 2.230467 1.055332 1.055386 6 7 8 6 H 0.000000 7 B 2.178379 0.000000 8 N 1.055381 1.552017 0.000000 Stoichiometry BH6N Framework group C1[X(BH6N)] Deg. of freedom 18 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 1 0 -1.247983 0.239107 1.080964 2 1 0 -1.248112 0.816617 -0.747500 3 1 0 -1.248195 -1.055662 -0.333395 4 1 0 1.082390 -0.211500 -0.955837 5 1 0 1.082076 0.933640 0.294871 6 1 0 1.082076 -0.722111 0.661200 7 5 0 -0.863865 -0.000007 -0.000022 8 7 0 0.688153 -0.000008 -0.000027 --------------------------------------------------------------------- Rotational constants (GHZ): 76.5292028 19.1468284 19.1467066 Standard basis: 6-31G(d,p) (6D, 7F) There are 60 symmetry adapted cartesian basis functions of A symmetry. There are 60 symmetry adapted basis functions of A symmetry. 60 basis functions, 98 primitive gaussians, 60 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 41.3771675814 Hartrees. NAtoms= 8 NActive= 8 NUniq= 8 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= 60 RedAO= T EigKep= 7.05D-03 NBF= 60 NBsUse= 60 1.00D-06 EigRej= -1.00D+00 NBFU= 60 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\sk5812\3rd year labs inorganic\nbo\nh3bh3_opt1.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 0.997420 0.071786 -0.000003 0.000003 Ang= 8.23 deg. ExpMin= 1.27D-01 ExpMax= 4.17D+03 ExpMxC= 6.27D+02 IAcc=1 IRadAn= 1 AccDes= 0.00D+00 Harris functional with IExCor= 402 and IRadAn= 1 diagonalized for initial guess. HarFok: IExCor= 402 AccDes= 0.00D+00 IRadAn= 1 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=2587035. 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) = -83.2156709767 A.U. after 10 cycles NFock= 10 Conv=0.90D-08 -V/T= 2.0098 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 1 -0.000930966 0.020431814 -0.000007360 2 1 -0.000947968 -0.010216705 -0.017692396 3 1 -0.000939590 -0.010212278 0.017694825 4 1 -0.008845095 0.024552872 0.000000195 5 1 -0.008824703 -0.012311379 0.021298097 6 1 -0.008829958 -0.012301069 -0.021295015 7 5 -0.025108918 -0.000005388 0.000002793 8 7 0.054427198 0.000062134 -0.000001138 ------------------------------------------------------------------- Cartesian Forces: Max 0.054427198 RMS 0.016949169 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.027927442 RMS 0.012297401 Search for a local minimum. Step number 2 out of a maximum of 38 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- RFO/linear search Update second derivatives using D2CorX and points 1 2 DE= -3.20D-02 DEPred=-3.07D-02 R= 1.04D+00 TightC=F SS= 1.41D+00 RLast= 3.00D-01 DXNew= 5.0454D-01 8.9998D-01 Trust test= 1.04D+00 RLast= 3.00D-01 DXMaxT set to 5.05D-01 ITU= 1 0 Use linear search instead of GDIIS. Eigenvalues --- 0.00895 0.05714 0.05716 0.06207 0.06208 Eigenvalues --- 0.15281 0.16000 0.16000 0.16000 0.16000 Eigenvalues --- 0.16274 0.28462 0.31852 0.31855 0.31856 Eigenvalues --- 0.31861 0.31992 0.34154 RFO step: Lambda=-1.86494263D-03 EMin= 8.94965559D-03 Quartic linear search produced a step of 0.70670. Iteration 1 RMS(Cart)= 0.04351230 RMS(Int)= 0.00174787 Iteration 2 RMS(Cart)= 0.00177287 RMS(Int)= 0.00085081 Iteration 3 RMS(Cart)= 0.00000504 RMS(Int)= 0.00085080 Iteration 4 RMS(Cart)= 0.00000001 RMS(Int)= 0.00085080 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.21449 0.01961 0.07308 -0.01247 0.06061 2.27511 R2 2.21448 0.01961 0.07306 -0.01240 0.06066 2.27515 R3 2.21449 0.01961 0.07307 -0.01244 0.06064 2.27513 R4 1.99429 -0.02608 -0.08241 -0.00707 -0.08947 1.90481 R5 1.99439 -0.02612 -0.08252 -0.00712 -0.08964 1.90475 R6 1.99438 -0.02611 -0.08252 -0.00709 -0.08961 1.90478 R7 2.93289 0.02793 0.06913 0.03622 0.10535 3.03824 A1 1.91636 0.00643 0.01983 0.03066 0.04854 1.96489 A2 1.91636 0.00644 0.01983 0.03076 0.04862 1.96499 A3 1.90476 -0.00652 -0.01947 -0.03118 -0.05235 1.85241 A4 1.91640 0.00643 0.01984 0.03064 0.04852 1.96492 A5 1.90487 -0.00650 -0.01953 -0.03091 -0.05214 1.85273 A6 1.90494 -0.00652 -0.01952 -0.03111 -0.05233 1.85261 A7 1.86599 -0.00098 -0.01583 0.02000 0.00402 1.87001 A8 1.86596 -0.00097 -0.01584 0.02008 0.00409 1.87005 A9 1.95365 0.00088 0.01480 -0.01862 -0.00397 1.94968 A10 1.86597 -0.00098 -0.01587 0.02016 0.00414 1.87011 A11 1.95331 0.00092 0.01491 -0.01838 -0.00362 1.94968 A12 1.95331 0.00090 0.01490 -0.01847 -0.00373 1.94958 D1 3.14153 0.00000 -0.00001 0.00001 0.00001 3.14154 D2 -1.04716 0.00000 -0.00001 -0.00010 -0.00011 -1.04727 D3 1.04707 0.00000 0.00001 0.00010 0.00011 1.04718 D4 -1.04734 0.00000 0.00001 0.00001 0.00002 -1.04732 D5 1.04716 0.00000 0.00001 -0.00010 -0.00009 1.04707 D6 3.14139 0.00001 0.00002 0.00010 0.00012 3.14151 D7 1.04715 0.00000 -0.00001 0.00002 0.00000 1.04715 D8 -3.14154 0.00000 -0.00001 -0.00010 -0.00011 3.14154 D9 -1.04731 0.00000 0.00000 0.00010 0.00010 -1.04721 Item Value Threshold Converged? Maximum Force 0.027927 0.000015 NO RMS Force 0.012297 0.000010 NO Maximum Displacement 0.093287 0.000060 NO RMS Displacement 0.043647 0.000040 NO Predicted change in Energy=-8.221485D-03 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 1 0 -9.248873 1.541109 -0.000021 2 1 0 -9.249111 -0.193548 -1.001552 3 1 0 -9.248987 -0.193617 1.001500 4 1 0 -6.933527 -0.551717 0.000048 5 1 0 -6.933635 0.852958 -0.811037 6 1 0 -6.933744 0.853052 0.811034 7 5 0 -8.914203 0.384625 -0.000021 8 7 0 -7.306435 0.384750 -0.000007 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 H 0.000000 2 H 2.003022 0.000000 3 H 2.003077 2.003052 0.000000 4 H 3.121017 2.548219 2.548038 0.000000 5 H 2.547867 2.548117 3.121132 1.622026 0.000000 6 H 2.547754 3.121180 2.547968 1.622058 1.622070 7 B 1.203934 1.203957 1.203947 2.190848 2.190829 8 N 2.260582 2.260865 2.260759 1.007984 1.007952 6 7 8 6 H 0.000000 7 B 2.190765 0.000000 8 N 1.007964 1.607768 0.000000 Stoichiometry BH6N Framework group C1[X(BH6N)] Deg. of freedom 18 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 1 0 -1.234112 0.443091 1.068265 2 1 0 -1.234516 0.703585 -0.917746 3 1 0 -1.234353 -1.146643 -0.150366 4 1 0 1.081058 -0.358846 -0.865031 5 1 0 1.081052 0.928529 0.121698 6 1 0 1.080974 -0.569727 0.743261 7 5 0 -0.899540 -0.000006 0.000003 8 7 0 0.708228 0.000006 -0.000013 --------------------------------------------------------------------- Rotational constants (GHZ): 75.4832657 18.4357378 18.4356738 Standard basis: 6-31G(d,p) (6D, 7F) There are 60 symmetry adapted cartesian basis functions of A symmetry. There are 60 symmetry adapted basis functions of A symmetry. 60 basis functions, 98 primitive gaussians, 60 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 41.2024578724 Hartrees. NAtoms= 8 NActive= 8 NUniq= 8 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= 60 RedAO= T EigKep= 7.88D-03 NBF= 60 NBsUse= 60 1.00D-06 EigRej= -1.00D+00 NBFU= 60 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\sk5812\3rd year labs inorganic\nbo\nh3bh3_opt1.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 0.996153 0.087634 -0.000025 -0.000002 Ang= 10.06 deg. ExpMin= 1.27D-01 ExpMax= 4.17D+03 ExpMxC= 6.27D+02 IAcc=1 IRadAn= 1 AccDes= 0.00D+00 Harris functional with IExCor= 402 and IRadAn= 1 diagonalized for initial guess. HarFok: IExCor= 402 AccDes= 0.00D+00 IRadAn= 1 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=2587035. 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) = -83.2234691469 A.U. after 10 cycles NFock= 10 Conv=0.91D-08 -V/T= 2.0090 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 1 0.000275938 0.003495294 0.000006724 2 1 0.000309442 -0.001746301 -0.003018556 3 1 0.000312359 -0.001746420 0.003019120 4 1 0.002651133 -0.009882312 0.000004041 5 1 0.002643640 0.004964477 -0.008579725 6 1 0.002656770 0.004958577 0.008567842 7 5 -0.014320852 0.000011282 0.000002641 8 7 0.005471570 -0.000054597 -0.000002087 ------------------------------------------------------------------- Cartesian Forces: Max 0.014320852 RMS 0.004944820 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.013423111 RMS 0.004408463 Search for a local minimum. Step number 3 out of a maximum of 38 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- RFO/linear search Update second derivatives using D2CorX and points 1 2 3 DE= -7.80D-03 DEPred=-8.22D-03 R= 9.49D-01 TightC=F SS= 1.41D+00 RLast= 2.48D-01 DXNew= 8.4853D-01 7.4436D-01 Trust test= 9.49D-01 RLast= 2.48D-01 DXMaxT set to 7.44D-01 ITU= 1 1 0 Use linear search instead of GDIIS. Eigenvalues --- 0.00895 0.05753 0.05753 0.06734 0.06735 Eigenvalues --- 0.13992 0.16000 0.16000 0.16000 0.16000 Eigenvalues --- 0.16296 0.25171 0.31852 0.31855 0.31856 Eigenvalues --- 0.31861 0.32661 0.45653 RFO step: Lambda=-1.64290914D-03 EMin= 8.94965562D-03 Quartic linear search produced a step of -0.01412. Iteration 1 RMS(Cart)= 0.01458921 RMS(Int)= 0.00014534 Iteration 2 RMS(Cart)= 0.00018231 RMS(Int)= 0.00005432 Iteration 3 RMS(Cart)= 0.00000003 RMS(Int)= 0.00005432 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.27511 0.00328 -0.00086 0.01927 0.01842 2.29352 R2 2.27515 0.00326 -0.00086 0.01922 0.01836 2.29351 R3 2.27513 0.00326 -0.00086 0.01921 0.01835 2.29348 R4 1.90481 0.01016 0.00126 0.01898 0.02025 1.92506 R5 1.90475 0.01018 0.00127 0.01904 0.02031 1.92506 R6 1.90478 0.01018 0.00127 0.01903 0.02030 1.92507 R7 3.03824 0.01342 -0.00149 0.05238 0.05089 3.08913 A1 1.96489 0.00141 -0.00069 0.01325 0.01244 1.97734 A2 1.96499 0.00141 -0.00069 0.01324 0.01243 1.97741 A3 1.85241 -0.00160 0.00074 -0.01502 -0.01439 1.83802 A4 1.96492 0.00143 -0.00069 0.01325 0.01243 1.97735 A5 1.85273 -0.00166 0.00074 -0.01540 -0.01477 1.83796 A6 1.85261 -0.00165 0.00074 -0.01536 -0.01473 1.83788 A7 1.87001 0.00114 -0.00006 0.00598 0.00591 1.87592 A8 1.87005 0.00113 -0.00006 0.00591 0.00584 1.87589 A9 1.94968 -0.00105 0.00006 -0.00545 -0.00541 1.94427 A10 1.87011 0.00114 -0.00006 0.00587 0.00579 1.87590 A11 1.94968 -0.00107 0.00005 -0.00555 -0.00551 1.94417 A12 1.94958 -0.00105 0.00005 -0.00546 -0.00542 1.94416 D1 3.14154 0.00000 0.00000 -0.00010 -0.00010 3.14143 D2 -1.04727 0.00000 0.00000 -0.00004 -0.00004 -1.04731 D3 1.04718 0.00000 0.00000 -0.00014 -0.00014 1.04704 D4 -1.04732 0.00000 0.00000 -0.00004 -0.00004 -1.04736 D5 1.04707 0.00001 0.00000 0.00002 0.00002 1.04709 D6 3.14151 0.00000 0.00000 -0.00007 -0.00008 3.14143 D7 1.04715 -0.00001 0.00000 -0.00017 -0.00016 1.04699 D8 3.14154 0.00000 0.00000 -0.00010 -0.00010 3.14144 D9 -1.04721 -0.00001 0.00000 -0.00020 -0.00020 -1.04741 Item Value Threshold Converged? Maximum Force 0.013423 0.000015 NO RMS Force 0.004408 0.000010 NO Maximum Displacement 0.034795 0.000060 NO RMS Displacement 0.014528 0.000040 NO Predicted change in Energy=-8.262867D-04 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 1 0 -9.253102 1.555298 0.000025 2 1 0 -9.253011 -0.200573 -1.013828 3 1 0 -9.252936 -0.200708 1.013719 4 1 0 -6.926242 -0.563771 0.000118 5 1 0 -6.926331 0.858903 -0.821464 6 1 0 -6.926361 0.859064 0.821392 7 5 0 -8.932616 0.384696 -0.000017 8 7 0 -7.297917 0.384702 0.000000 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 H 0.000000 2 H 2.027555 0.000000 3 H 2.027593 2.027547 0.000000 4 H 3.147178 2.563953 2.563729 0.000000 5 H 2.563917 2.563773 3.147024 1.642863 0.000000 6 H 2.563807 3.147088 2.563797 1.642848 1.642856 7 B 1.213680 1.213674 1.213657 2.219263 2.219195 8 N 2.278824 2.278768 2.278690 1.018697 1.018698 6 7 8 6 H 0.000000 7 B 2.219188 0.000000 8 N 1.018704 1.634698 0.000000 Stoichiometry BH6N Framework group C1[X(BH6N)] Deg. of freedom 18 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 1 0 -1.237187 1.020087 0.574210 2 1 0 -1.237118 -0.012790 -1.170538 3 1 0 -1.236996 -1.007385 0.596303 4 1 0 1.089675 -0.826594 -0.465121 5 1 0 1.089565 0.816168 -0.483292 6 1 0 1.089573 0.010515 0.948455 7 5 0 -0.916700 -0.000010 0.000006 8 7 0 0.717998 0.000007 -0.000007 --------------------------------------------------------------------- Rotational constants (GHZ): 73.6351877 17.9778337 17.9777454 Standard basis: 6-31G(d,p) (6D, 7F) There are 60 symmetry adapted cartesian basis functions of A symmetry. There are 60 symmetry adapted basis functions of A symmetry. 60 basis functions, 98 primitive gaussians, 60 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 40.7245685412 Hartrees. NAtoms= 8 NActive= 8 NUniq= 8 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= 60 RedAO= T EigKep= 8.24D-03 NBF= 60 NBsUse= 60 1.00D-06 EigRej= -1.00D+00 NBFU= 60 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\sk5812\3rd year labs inorganic\nbo\nh3bh3_opt1.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 0.945235 0.326389 0.000022 -0.000021 Ang= 38.10 deg. ExpMin= 1.27D-01 ExpMax= 4.17D+03 ExpMxC= 6.27D+02 IAcc=1 IRadAn= 1 AccDes= 0.00D+00 Harris functional with IExCor= 402 and IRadAn= 1 diagonalized for initial guess. HarFok: IExCor= 402 AccDes= 0.00D+00 IRadAn= 1 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=2587035. 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) = -83.2244530182 A.U. after 10 cycles NFock= 10 Conv=0.62D-08 -V/T= 2.0102 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 1 0.000729957 -0.001129704 0.000005873 2 1 0.000723398 0.000562851 0.000979110 3 1 0.000715076 0.000565645 -0.000967322 4 1 -0.000245722 -0.000477704 -0.000007066 5 1 -0.000236528 0.000235303 -0.000413869 6 1 -0.000252498 0.000235447 0.000406341 7 5 -0.008776863 -0.000013381 -0.000021581 8 7 0.007343179 0.000021542 0.000018515 ------------------------------------------------------------------- Cartesian Forces: Max 0.008776863 RMS 0.002390846 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.006608432 RMS 0.001353122 Search for a local minimum. Step number 4 out of a maximum of 38 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- RFO/linear search Update second derivatives using D2CorX and points 1 2 3 4 DE= -9.84D-04 DEPred=-8.26D-04 R= 1.19D+00 TightC=F SS= 1.41D+00 RLast= 7.83D-02 DXNew= 1.2519D+00 2.3498D-01 Trust test= 1.19D+00 RLast= 7.83D-02 DXMaxT set to 7.44D-01 ITU= 1 1 1 0 Use linear search instead of GDIIS. Eigenvalues --- 0.00895 0.05808 0.05808 0.06878 0.06879 Eigenvalues --- 0.11243 0.16000 0.16000 0.16000 0.16000 Eigenvalues --- 0.16280 0.21348 0.31852 0.31855 0.31856 Eigenvalues --- 0.31861 0.37494 0.45624 RFO step: Lambda=-2.01344033D-04 EMin= 8.94966516D-03 Quartic linear search produced a step of 0.27492. Iteration 1 RMS(Cart)= 0.00675172 RMS(Int)= 0.00005835 Iteration 2 RMS(Cart)= 0.00004384 RMS(Int)= 0.00004439 Iteration 3 RMS(Cart)= 0.00000001 RMS(Int)= 0.00004439 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.29352 -0.00128 0.00506 -0.00398 0.00108 2.29460 R2 2.29351 -0.00128 0.00505 -0.00397 0.00108 2.29459 R3 2.29348 -0.00127 0.00504 -0.00392 0.00112 2.29460 R4 1.92506 0.00036 0.00557 -0.00537 0.00019 1.92525 R5 1.92506 0.00036 0.00558 -0.00538 0.00021 1.92527 R6 1.92507 0.00034 0.00558 -0.00543 0.00015 1.92522 R7 3.08913 0.00661 0.01399 0.02569 0.03968 3.12881 A1 1.97734 0.00046 0.00342 0.00412 0.00744 1.98478 A2 1.97741 0.00045 0.00342 0.00397 0.00728 1.98469 A3 1.83802 -0.00056 -0.00396 -0.00505 -0.00909 1.82893 A4 1.97735 0.00045 0.00342 0.00409 0.00740 1.98475 A5 1.83796 -0.00054 -0.00406 -0.00478 -0.00893 1.82903 A6 1.83788 -0.00053 -0.00405 -0.00481 -0.00895 1.82894 A7 1.87592 0.00038 0.00163 0.00227 0.00389 1.87981 A8 1.87589 0.00039 0.00161 0.00242 0.00401 1.87990 A9 1.94427 -0.00037 -0.00149 -0.00227 -0.00377 1.94050 A10 1.87590 0.00038 0.00159 0.00238 0.00396 1.87987 A11 1.94417 -0.00035 -0.00152 -0.00213 -0.00365 1.94052 A12 1.94416 -0.00036 -0.00149 -0.00222 -0.00372 1.94043 D1 3.14143 0.00000 -0.00003 0.00005 0.00002 3.14146 D2 -1.04731 0.00000 -0.00001 -0.00004 -0.00005 -1.04736 D3 1.04704 0.00000 -0.00004 0.00003 -0.00001 1.04703 D4 -1.04736 0.00000 -0.00001 0.00009 0.00008 -1.04728 D5 1.04709 0.00000 0.00001 -0.00001 0.00000 1.04709 D6 3.14143 0.00000 -0.00002 0.00007 0.00005 3.14148 D7 1.04699 0.00001 -0.00005 0.00020 0.00016 1.04714 D8 3.14144 0.00000 -0.00003 0.00011 0.00008 3.14151 D9 -1.04741 0.00001 -0.00006 0.00018 0.00012 -1.04728 Item Value Threshold Converged? Maximum Force 0.006608 0.000015 NO RMS Force 0.001353 0.000010 NO Maximum Displacement 0.024727 0.000060 NO RMS Displacement 0.006732 0.000040 NO Predicted change in Energy=-1.416321D-04 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 1 0 -9.255725 1.558665 0.000049 2 1 0 -9.255740 -0.202318 -1.016760 3 1 0 -9.255677 -0.202365 1.016685 4 1 0 -6.921831 -0.565220 0.000061 5 1 0 -6.921854 0.859661 -0.822722 6 1 0 -6.921983 0.859801 0.822670 7 5 0 -8.945701 0.384658 -0.000039 8 7 0 -7.290005 0.384729 0.000000 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 H 0.000000 2 H 2.033461 0.000000 3 H 2.033415 2.033445 0.000000 4 H 3.155622 2.571528 2.571386 0.000000 5 H 2.571480 2.571473 3.155637 1.645374 0.000000 6 H 2.571278 3.155634 2.571374 1.645409 1.645392 7 B 1.214252 1.214243 1.214253 2.235692 2.235708 8 N 2.289581 2.289660 2.289584 1.018801 1.018807 6 7 8 6 H 0.000000 7 B 2.235631 0.000000 8 N 1.018783 1.655696 0.000000 Stoichiometry BH6N Framework group C1[X(BH6N)] Deg. of freedom 18 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 1 0 -1.239489 0.774622 -0.882200 2 1 0 -1.239594 -1.151307 -0.229698 3 1 0 -1.239501 0.376758 1.111912 4 1 0 1.094315 -0.626702 0.713920 5 1 0 1.094340 -0.304937 -0.899686 6 1 0 1.094235 0.931637 0.185763 7 5 0 -0.929515 -0.000013 -0.000007 8 7 0 0.726181 -0.000001 0.000003 --------------------------------------------------------------------- Rotational constants (GHZ): 73.2886507 17.6694069 17.6692984 Standard basis: 6-31G(d,p) (6D, 7F) There are 60 symmetry adapted cartesian basis functions of A symmetry. There are 60 symmetry adapted basis functions of A symmetry. 60 basis functions, 98 primitive gaussians, 60 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 40.5185102619 Hartrees. NAtoms= 8 NActive= 8 NUniq= 8 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= 60 RedAO= T EigKep= 8.39D-03 NBF= 60 NBsUse= 60 1.00D-06 EigRej= -1.00D+00 NBFU= 60 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\sk5812\3rd year labs inorganic\nbo\nh3bh3_opt1.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 0.776645 0.629939 0.000009 0.000014 Ang= 78.09 deg. ExpMin= 1.27D-01 ExpMax= 4.17D+03 ExpMxC= 6.27D+02 IAcc=1 IRadAn= 1 AccDes= 0.00D+00 Harris functional with IExCor= 402 and IRadAn= 1 diagonalized for initial guess. HarFok: IExCor= 402 AccDes= 0.00D+00 IRadAn= 1 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=2587035. 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) = -83.2246402982 A.U. after 9 cycles NFock= 9 Conv=0.45D-08 -V/T= 2.0105 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 1 0.000469857 -0.001717531 -0.000003901 2 1 0.000478251 0.000856318 0.001479819 3 1 0.000461718 0.000850845 -0.001491285 4 1 -0.000195320 -0.000011112 0.000007582 5 1 -0.000193571 0.000011783 0.000003453 6 1 -0.000188165 0.000009680 0.000024583 7 5 -0.003627104 0.000005877 0.000017475 8 7 0.002794334 -0.000005860 -0.000037725 ------------------------------------------------------------------- Cartesian Forces: Max 0.003627104 RMS 0.001128451 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.002217278 RMS 0.000721840 Search for a local minimum. Step number 5 out of a maximum of 38 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 4 5 DE= -1.87D-04 DEPred=-1.42D-04 R= 1.32D+00 TightC=F SS= 1.41D+00 RLast= 4.55D-02 DXNew= 1.2519D+00 1.3656D-01 Trust test= 1.32D+00 RLast= 4.55D-02 DXMaxT set to 7.44D-01 ITU= 1 1 1 1 0 Use linear search instead of GDIIS. Eigenvalues --- 0.00895 0.05846 0.05846 0.06966 0.06966 Eigenvalues --- 0.09189 0.16000 0.16000 0.16000 0.16000 Eigenvalues --- 0.16235 0.19486 0.31852 0.31855 0.31856 Eigenvalues --- 0.31861 0.35045 0.46952 RFO step: Lambda=-3.46404583D-05 EMin= 8.94966479D-03 Quartic linear search produced a step of 0.46520. Iteration 1 RMS(Cart)= 0.00358436 RMS(Int)= 0.00001649 Iteration 2 RMS(Cart)= 0.00000451 RMS(Int)= 0.00001587 Iteration 3 RMS(Cart)= 0.00000000 RMS(Int)= 0.00001587 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.29460 -0.00178 0.00050 -0.00544 -0.00494 2.28967 R2 2.29459 -0.00178 0.00050 -0.00543 -0.00493 2.28966 R3 2.29460 -0.00178 0.00052 -0.00545 -0.00492 2.28968 R4 1.92525 -0.00006 0.00009 -0.00002 0.00007 1.92533 R5 1.92527 -0.00007 0.00010 -0.00005 0.00005 1.92532 R6 1.92522 -0.00005 0.00007 0.00006 0.00013 1.92535 R7 3.12881 0.00222 0.01846 0.00229 0.02075 3.14956 A1 1.98478 0.00002 0.00346 -0.00079 0.00263 1.98741 A2 1.98469 0.00002 0.00339 -0.00068 0.00267 1.98736 A3 1.82893 -0.00002 -0.00423 0.00100 -0.00326 1.82567 A4 1.98475 0.00002 0.00344 -0.00080 0.00260 1.98735 A5 1.82903 -0.00004 -0.00415 0.00077 -0.00342 1.82562 A6 1.82894 -0.00001 -0.00416 0.00105 -0.00314 1.82580 A7 1.87981 0.00018 0.00181 0.00060 0.00241 1.88222 A8 1.87990 0.00018 0.00187 0.00042 0.00228 1.88219 A9 1.94050 -0.00017 -0.00175 -0.00047 -0.00223 1.93827 A10 1.87987 0.00017 0.00184 0.00044 0.00228 1.88215 A11 1.94052 -0.00016 -0.00170 -0.00044 -0.00215 1.93837 A12 1.94043 -0.00017 -0.00173 -0.00047 -0.00221 1.93823 D1 3.14146 0.00000 0.00001 0.00004 0.00005 3.14151 D2 -1.04736 0.00001 -0.00003 0.00019 0.00017 -1.04719 D3 1.04703 0.00000 0.00000 0.00014 0.00013 1.04717 D4 -1.04728 0.00000 0.00004 -0.00005 -0.00001 -1.04729 D5 1.04709 0.00000 0.00000 0.00010 0.00010 1.04719 D6 3.14148 0.00000 0.00002 0.00005 0.00007 3.14155 D7 1.04714 -0.00001 0.00007 -0.00012 -0.00005 1.04709 D8 3.14151 0.00000 0.00004 0.00003 0.00006 3.14158 D9 -1.04728 0.00000 0.00006 -0.00003 0.00003 -1.04725 Item Value Threshold Converged? Maximum Force 0.002217 0.000015 NO RMS Force 0.000722 0.000010 NO Maximum Displacement 0.012097 0.000060 NO RMS Displacement 0.003584 0.000040 NO Predicted change in Energy=-3.557412D-05 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 1 0 -9.257634 1.557151 0.000023 2 1 0 -9.257529 -0.201591 -1.015407 3 1 0 -9.257679 -0.201602 1.015395 4 1 0 -6.919363 -0.566074 0.000023 5 1 0 -6.919354 0.860138 -0.823449 6 1 0 -6.919428 0.860193 0.823390 7 5 0 -8.952103 0.384666 0.000011 8 7 0 -7.285427 0.384731 -0.000042 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 H 0.000000 2 H 2.030830 0.000000 3 H 2.030811 2.030802 0.000000 4 H 3.158416 2.575067 2.575178 0.000000 5 H 2.575167 2.575108 3.158544 1.646872 0.000000 6 H 2.575051 3.158366 2.575208 1.646867 1.646839 7 B 1.211639 1.211634 1.211648 2.244089 2.244154 8 N 2.294377 2.294325 2.294488 1.018839 1.018833 6 7 8 6 H 0.000000 7 B 2.244069 0.000000 8 N 1.018852 1.666676 0.000000 Stoichiometry BH6N Framework group C1[X(BH6N)] Deg. of freedom 18 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 1 0 -1.241496 1.160146 -0.169795 2 1 0 -1.241432 -0.727097 -0.919853 3 1 0 -1.241666 -0.433042 1.089547 4 1 0 1.096675 -0.940796 0.137765 5 1 0 1.096785 0.351144 -0.883548 6 1 0 1.096643 0.589665 0.745926 7 5 0 -0.936020 0.000005 -0.000013 8 7 0 0.730656 -0.000006 0.000004 --------------------------------------------------------------------- Rotational constants (GHZ): 73.3512832 17.5146833 17.5146079 Standard basis: 6-31G(d,p) (6D, 7F) There are 60 symmetry adapted cartesian basis functions of A symmetry. There are 60 symmetry adapted basis functions of A symmetry. 60 basis functions, 98 primitive gaussians, 60 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 40.4328776456 Hartrees. NAtoms= 8 NActive= 8 NUniq= 8 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= 60 RedAO= T EigKep= 8.43D-03 NBF= 60 NBsUse= 60 1.00D-06 EigRej= -1.00D+00 NBFU= 60 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\sk5812\3rd year labs inorganic\nbo\nh3bh3_opt1.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 0.938514 -0.345241 0.000018 -0.000006 Ang= -40.39 deg. Keep R1 ints in memory in canonical form, NReq=2587035. 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) = -83.2246840071 A.U. after 8 cycles NFock= 8 Conv=0.99D-09 -V/T= 2.0105 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 1 0.000189008 -0.000771267 -0.000003358 2 1 0.000175210 0.000388569 0.000665997 3 1 0.000187039 0.000389840 -0.000671451 4 1 -0.000144872 0.000243339 -0.000001029 5 1 -0.000144047 -0.000126461 0.000208735 6 1 -0.000139773 -0.000133313 -0.000215930 7 5 -0.000680459 -0.000001063 0.000000010 8 7 0.000557893 0.000010356 0.000017026 ------------------------------------------------------------------- Cartesian Forces: Max 0.000771267 RMS 0.000348374 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.000797578 RMS 0.000277829 Search for a local minimum. Step number 6 out of a maximum of 38 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 2 3 4 5 6 DE= -4.37D-05 DEPred=-3.56D-05 R= 1.23D+00 TightC=F SS= 1.41D+00 RLast= 2.42D-02 DXNew= 1.2519D+00 7.2693D-02 Trust test= 1.23D+00 RLast= 2.42D-02 DXMaxT set to 7.44D-01 ITU= 1 1 1 1 1 0 Eigenvalues --- 0.00895 0.05868 0.05868 0.06997 0.06998 Eigenvalues --- 0.08299 0.16000 0.16000 0.16000 0.16001 Eigenvalues --- 0.16113 0.18882 0.27805 0.31853 0.31855 Eigenvalues --- 0.31856 0.31861 0.47970 En-DIIS/RFO-DIIS IScMMF= 0 using points: 6 5 RFO step: Lambda=-4.08542191D-06. DidBck=F Rises=F RFO-DIIS coefs: 1.24040 -0.24040 Iteration 1 RMS(Cart)= 0.00100127 RMS(Int)= 0.00000092 Iteration 2 RMS(Cart)= 0.00000013 RMS(Int)= 0.00000091 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.28967 -0.00080 -0.00119 -0.00184 -0.00302 2.28664 R2 2.28966 -0.00079 -0.00119 -0.00182 -0.00300 2.28666 R3 2.28968 -0.00080 -0.00118 -0.00185 -0.00303 2.28665 R4 1.92533 -0.00028 0.00002 -0.00049 -0.00047 1.92486 R5 1.92532 -0.00028 0.00001 -0.00047 -0.00046 1.92485 R6 1.92535 -0.00029 0.00003 -0.00052 -0.00048 1.92487 R7 3.14956 0.00013 0.00499 -0.00234 0.00265 3.15221 A1 1.98741 -0.00002 0.00063 -0.00053 0.00010 1.98751 A2 1.98736 -0.00001 0.00064 -0.00049 0.00015 1.98751 A3 1.82567 0.00002 -0.00078 0.00059 -0.00019 1.82548 A4 1.98735 -0.00002 0.00063 -0.00050 0.00013 1.98748 A5 1.82562 0.00004 -0.00082 0.00075 -0.00008 1.82554 A6 1.82580 0.00002 -0.00075 0.00055 -0.00020 1.82559 A7 1.88222 0.00004 0.00058 -0.00009 0.00049 1.88271 A8 1.88219 0.00004 0.00055 -0.00007 0.00047 1.88266 A9 1.93827 -0.00004 -0.00054 0.00004 -0.00049 1.93777 A10 1.88215 0.00004 0.00055 -0.00001 0.00053 1.88268 A11 1.93837 -0.00005 -0.00052 0.00001 -0.00051 1.93786 A12 1.93823 -0.00003 -0.00053 0.00012 -0.00041 1.93782 D1 3.14151 0.00000 0.00001 0.00008 0.00009 -3.14158 D2 -1.04719 0.00000 0.00004 0.00000 0.00004 -1.04715 D3 1.04717 0.00000 0.00003 0.00007 0.00010 1.04727 D4 -1.04729 0.00000 0.00000 0.00009 0.00009 -1.04720 D5 1.04719 0.00000 0.00002 0.00001 0.00003 1.04722 D6 3.14155 0.00000 0.00002 0.00007 0.00009 -3.14154 D7 1.04709 0.00000 -0.00001 0.00012 0.00010 1.04720 D8 3.14158 0.00000 0.00002 0.00003 0.00005 -3.14156 D9 -1.04725 0.00000 0.00001 0.00010 0.00011 -1.04714 Item Value Threshold Converged? Maximum Force 0.000798 0.000015 NO RMS Force 0.000278 0.000010 NO Maximum Displacement 0.002844 0.000060 NO RMS Displacement 0.001001 0.000040 NO Predicted change in Energy=-4.019443D-06 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 1 0 -9.257745 1.555646 -0.000037 2 1 0 -9.257724 -0.200871 -1.014107 3 1 0 -9.257772 -0.200832 1.014104 4 1 0 -6.919224 -0.566000 -0.000002 5 1 0 -6.919228 0.860149 -0.823374 6 1 0 -6.919256 0.860115 0.823381 7 5 0 -8.952823 0.384656 -0.000005 8 7 0 -7.284744 0.384749 -0.000016 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 H 0.000000 2 H 2.028224 0.000000 3 H 2.028225 2.028212 0.000000 4 H 3.157541 2.574940 2.574989 0.000000 5 H 2.574930 2.575016 3.157657 1.646767 0.000000 6 H 2.574939 3.157608 2.575004 1.646743 1.646755 7 B 1.210039 1.210046 1.210045 2.244832 2.244891 8 N 2.294283 2.294337 2.294382 1.018591 1.018589 6 7 8 6 H 0.000000 7 B 2.244865 0.000000 8 N 1.018596 1.668079 0.000000 Stoichiometry BH6N Framework group C1[X(BH6N)] Deg. of freedom 18 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 1 0 -1.241656 1.044128 0.530168 2 1 0 -1.241740 -0.062894 -1.169301 3 1 0 -1.241801 -0.981169 0.639128 4 1 0 1.096731 -0.847745 -0.430468 5 1 0 1.096822 0.796645 -0.518895 6 1 0 1.096784 0.051018 0.949382 7 5 0 -0.936808 0.000008 0.000003 8 7 0 0.731271 -0.000003 -0.000004 --------------------------------------------------------------------- Rotational constants (GHZ): 73.4681209 17.4992722 17.4992364 Standard basis: 6-31G(d,p) (6D, 7F) There are 60 symmetry adapted cartesian basis functions of A symmetry. There are 60 symmetry adapted basis functions of A symmetry. 60 basis functions, 98 primitive gaussians, 60 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 40.4350525875 Hartrees. NAtoms= 8 NActive= 8 NUniq= 8 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= 60 RedAO= T EigKep= 8.41D-03 NBF= 60 NBsUse= 60 1.00D-06 EigRej= -1.00D+00 NBFU= 60 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\sk5812\3rd year labs inorganic\nbo\nh3bh3_opt1.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 0.953066 -0.302763 -0.000014 0.000003 Ang= -35.25 deg. Keep R1 ints in memory in canonical form, NReq=2587035. 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) = -83.2246899880 A.U. after 7 cycles NFock= 7 Conv=0.17D-08 -V/T= 2.0104 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 1 0.000038459 -0.000115164 0.000004271 2 1 0.000046157 0.000056142 0.000104572 3 1 0.000042636 0.000057233 -0.000096746 4 1 -0.000049797 0.000094185 -0.000009639 5 1 -0.000046988 -0.000044981 0.000079153 6 1 -0.000062952 -0.000046421 -0.000084852 7 5 -0.000035281 0.000008077 -0.000022569 8 7 0.000067766 -0.000009071 0.000025811 ------------------------------------------------------------------- Cartesian Forces: Max 0.000115164 RMS 0.000060501 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.000127904 RMS 0.000056968 Search for a local minimum. Step number 7 out of a maximum of 38 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 2 3 4 5 6 7 DE= -5.98D-06 DEPred=-4.02D-06 R= 1.49D+00 TightC=F SS= 1.41D+00 RLast= 6.05D-03 DXNew= 1.2519D+00 1.8159D-02 Trust test= 1.49D+00 RLast= 6.05D-03 DXMaxT set to 7.44D-01 ITU= 1 1 1 1 1 1 0 Eigenvalues --- 0.00895 0.05872 0.05873 0.06997 0.06999 Eigenvalues --- 0.07936 0.15969 0.16000 0.16000 0.16004 Eigenvalues --- 0.16071 0.19896 0.23563 0.31854 0.31856 Eigenvalues --- 0.31860 0.31862 0.45686 En-DIIS/RFO-DIIS IScMMF= 0 using points: 7 6 5 RFO step: Lambda=-1.69474310D-07. DidBck=F Rises=F RFO-DIIS coefs: 1.26917 -0.32449 0.05532 Iteration 1 RMS(Cart)= 0.00030450 RMS(Int)= 0.00000022 Iteration 2 RMS(Cart)= 0.00000002 RMS(Int)= 0.00000022 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.28664 -0.00012 -0.00054 0.00002 -0.00052 2.28612 R2 2.28666 -0.00013 -0.00053 -0.00001 -0.00055 2.28611 R3 2.28665 -0.00012 -0.00054 0.00003 -0.00051 2.28614 R4 1.92486 -0.00011 -0.00013 -0.00012 -0.00025 1.92461 R5 1.92485 -0.00010 -0.00013 -0.00010 -0.00023 1.92463 R6 1.92487 -0.00011 -0.00014 -0.00014 -0.00028 1.92459 R7 3.15221 -0.00009 -0.00043 -0.00001 -0.00044 3.15177 A1 1.98751 0.00002 -0.00012 0.00024 0.00013 1.98763 A2 1.98751 0.00001 -0.00011 0.00011 0.00000 1.98751 A3 1.82548 -0.00001 0.00013 -0.00014 -0.00001 1.82547 A4 1.98748 0.00001 -0.00011 0.00016 0.00005 1.98753 A5 1.82554 -0.00002 0.00017 -0.00023 -0.00006 1.82548 A6 1.82559 -0.00002 0.00012 -0.00028 -0.00016 1.82543 A7 1.88271 0.00001 0.00000 0.00005 0.00005 1.88276 A8 1.88266 0.00002 0.00000 0.00020 0.00020 1.88286 A9 1.93777 -0.00001 -0.00001 -0.00005 -0.00006 1.93771 A10 1.88268 0.00002 0.00002 0.00009 0.00011 1.88279 A11 1.93786 -0.00001 -0.00002 -0.00010 -0.00012 1.93774 A12 1.93782 -0.00002 0.00001 -0.00018 -0.00016 1.93765 D1 -3.14158 0.00000 0.00002 0.00012 0.00014 -3.14144 D2 -1.04715 0.00000 0.00000 0.00008 0.00008 -1.04707 D3 1.04727 0.00000 0.00002 0.00001 0.00003 1.04730 D4 -1.04720 0.00001 0.00002 0.00023 0.00025 -1.04695 D5 1.04722 0.00000 0.00000 0.00019 0.00019 1.04742 D6 -3.14154 0.00000 0.00002 0.00012 0.00014 -3.14140 D7 1.04720 0.00000 0.00003 0.00018 0.00021 1.04740 D8 -3.14156 0.00000 0.00001 0.00014 0.00015 -3.14141 D9 -1.04714 0.00000 0.00003 0.00007 0.00010 -1.04704 Item Value Threshold Converged? Maximum Force 0.000128 0.000015 NO RMS Force 0.000057 0.000010 NO Maximum Displacement 0.000631 0.000060 NO RMS Displacement 0.000304 0.000040 NO Predicted change in Energy=-1.626458D-07 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 1 0 -9.257519 1.555416 -0.000072 2 1 0 -9.257457 -0.200817 -1.013855 3 1 0 -9.257447 -0.200625 1.013921 4 1 0 -6.919473 -0.565934 -0.000113 5 1 0 -6.919463 0.860150 -0.823251 6 1 0 -6.919590 0.860014 0.823352 7 5 0 -8.952706 0.384681 -0.000035 8 7 0 -7.284860 0.384726 -0.000004 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 H 0.000000 2 H 2.027834 0.000000 3 H 2.027772 2.027776 0.000000 4 H 3.156989 2.574326 2.574459 0.000000 5 H 2.574398 2.574529 3.156995 1.646594 0.000000 6 H 2.574398 3.156947 2.574266 1.646639 1.646603 7 B 1.209764 1.209757 1.209776 2.244484 2.244512 8 N 2.293883 2.293882 2.293857 1.018460 1.018469 6 7 8 6 H 0.000000 7 B 2.244431 0.000000 8 N 1.018447 1.667847 0.000000 Stoichiometry BH6N Framework group C1[X(BH6N)] Deg. of freedom 18 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 1 0 -1.241456 0.981738 -0.637841 2 1 0 -1.241451 -1.043291 -0.531229 3 1 0 -1.241433 0.061553 1.169122 4 1 0 1.096526 -0.797274 0.517815 5 1 0 1.096577 -0.049811 -0.949349 6 1 0 1.096455 0.847104 0.431537 7 5 0 -0.936679 -0.000007 -0.000019 8 7 0 0.731168 0.000002 0.000006 --------------------------------------------------------------------- Rotational constants (GHZ): 73.4918072 17.5052436 17.5050892 Standard basis: 6-31G(d,p) (6D, 7F) There are 60 symmetry adapted cartesian basis functions of A symmetry. There are 60 symmetry adapted basis functions of A symmetry. 60 basis functions, 98 primitive gaussians, 60 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 40.4417351282 Hartrees. NAtoms= 8 NActive= 8 NUniq= 8 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= 60 RedAO= T EigKep= 8.40D-03 NBF= 60 NBsUse= 60 1.00D-06 EigRej= -1.00D+00 NBFU= 60 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\sk5812\3rd year labs inorganic\nbo\nh3bh3_opt1.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 0.866327 0.499477 -0.000001 -0.000011 Ang= 59.93 deg. Keep R1 ints in memory in canonical form, NReq=2587035. 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) = -83.2246901700 A.U. after 6 cycles NFock= 6 Conv=0.22D-08 -V/T= 2.0104 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 1 -0.000007177 0.000003245 -0.000004172 2 1 -0.000003335 0.000006288 -0.000005494 3 1 0.000000618 0.000005631 -0.000002484 4 1 0.000003411 -0.000002706 0.000004813 5 1 -0.000017184 -0.000000757 0.000002926 6 1 0.000003387 -0.000004355 0.000013767 7 5 0.000022771 -0.000021646 0.000015497 8 7 -0.000002491 0.000014299 -0.000024853 ------------------------------------------------------------------- Cartesian Forces: Max 0.000024853 RMS 0.000010841 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.000015139 RMS 0.000006523 Search for a local minimum. Step number 8 out of a maximum of 38 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 2 3 4 5 6 7 8 DE= -1.82D-07 DEPred=-1.63D-07 R= 1.12D+00 Trust test= 1.12D+00 RLast= 1.26D-03 DXMaxT set to 7.44D-01 ITU= 0 1 1 1 1 1 1 0 Eigenvalues --- 0.00889 0.05872 0.05899 0.06991 0.07060 Eigenvalues --- 0.08063 0.15333 0.16000 0.16003 0.16034 Eigenvalues --- 0.16109 0.19250 0.23653 0.31855 0.31856 Eigenvalues --- 0.31861 0.32115 0.45221 En-DIIS/RFO-DIIS IScMMF= 0 using points: 8 7 6 5 RFO step: Lambda= 0.00000000D+00. DidBck=F Rises=F RFO-DIIS coefs: 0.85953 0.19285 -0.06766 0.01527 Iteration 1 RMS(Cart)= 0.00005670 RMS(Int)= 0.00000006 Iteration 2 RMS(Cart)= 0.00000000 RMS(Int)= 0.00000006 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.28612 0.00001 -0.00001 0.00002 0.00001 2.28613 R2 2.28611 0.00000 -0.00001 0.00001 0.00000 2.28611 R3 2.28614 -0.00001 -0.00001 -0.00001 -0.00002 2.28612 R4 1.92461 0.00000 0.00001 0.00000 0.00001 1.92462 R5 1.92463 -0.00001 0.00001 -0.00004 -0.00003 1.92460 R6 1.92459 0.00001 0.00001 0.00001 0.00002 1.92461 R7 3.15177 -0.00001 -0.00012 -0.00001 -0.00012 3.15165 A1 1.98763 -0.00001 -0.00005 -0.00004 -0.00010 1.98754 A2 1.98751 0.00000 -0.00003 0.00000 -0.00003 1.98748 A3 1.82547 0.00000 0.00004 -0.00001 0.00003 1.82550 A4 1.98753 0.00000 -0.00004 0.00007 0.00003 1.98756 A5 1.82548 0.00000 0.00006 -0.00003 0.00003 1.82551 A6 1.82543 0.00001 0.00006 0.00000 0.00006 1.82550 A7 1.88276 0.00001 -0.00002 0.00006 0.00004 1.88280 A8 1.88286 0.00000 -0.00004 -0.00002 -0.00006 1.88281 A9 1.93771 0.00000 0.00002 -0.00001 0.00001 1.93772 A10 1.88279 0.00001 -0.00002 0.00009 0.00006 1.88286 A11 1.93774 -0.00002 0.00002 -0.00008 -0.00006 1.93768 A12 1.93765 0.00000 0.00004 -0.00003 0.00001 1.93766 D1 -3.14144 0.00000 -0.00002 0.00010 0.00008 -3.14136 D2 -1.04707 0.00000 -0.00001 0.00011 0.00009 -1.04698 D3 1.04730 0.00001 0.00000 0.00014 0.00014 1.04744 D4 -1.04695 -0.00001 -0.00003 0.00003 0.00000 -1.04695 D5 1.04742 0.00000 -0.00003 0.00004 0.00001 1.04743 D6 -3.14140 0.00000 -0.00002 0.00007 0.00006 -3.14134 D7 1.04740 0.00000 -0.00002 0.00010 0.00008 1.04748 D8 -3.14141 0.00000 -0.00002 0.00011 0.00009 -3.14132 D9 -1.04704 0.00001 -0.00001 0.00014 0.00013 -1.04690 Item Value Threshold Converged? Maximum Force 0.000015 0.000015 NO RMS Force 0.000007 0.000010 YES Maximum Displacement 0.000162 0.000060 NO RMS Displacement 0.000057 0.000040 NO Predicted change in Energy=-4.662210D-09 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 1 0 -9.257509 1.555393 -0.000129 2 1 0 -9.257439 -0.200810 -1.013847 3 1 0 -9.257450 -0.200576 1.013938 4 1 0 -6.919464 -0.565930 -0.000139 5 1 0 -6.919549 0.860187 -0.823244 6 1 0 -6.919585 0.859956 0.823393 7 5 0 -8.952651 0.384664 -0.000024 8 7 0 -7.284869 0.384727 -0.000005 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 H 0.000000 2 H 2.027775 0.000000 3 H 2.027747 2.027785 0.000000 4 H 3.156971 2.574305 2.574493 0.000000 5 H 2.574274 2.574446 3.156935 1.646606 0.000000 6 H 2.574433 3.156934 2.574227 1.646619 1.646638 7 B 1.209770 1.209757 1.209763 2.244433 2.244397 8 N 2.293854 2.293852 2.293847 1.018465 1.018452 6 7 8 6 H 0.000000 7 B 2.244387 0.000000 8 N 1.018459 1.667782 0.000000 Stoichiometry BH6N Framework group C1[X(BH6N)] Deg. of freedom 18 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 1 0 -1.241456 0.375347 -1.108925 2 1 0 -1.241445 -1.148039 0.229419 3 1 0 -1.241440 0.772716 0.879505 4 1 0 1.096528 -0.305006 0.900406 5 1 0 1.096477 -0.627283 -0.714354 6 1 0 1.096454 0.932307 -0.186061 7 5 0 -0.936632 -0.000010 0.000008 8 7 0 0.731149 0.000001 -0.000004 --------------------------------------------------------------------- Rotational constants (GHZ): 73.4925833 17.5061717 17.5060801 Standard basis: 6-31G(d,p) (6D, 7F) There are 60 symmetry adapted cartesian basis functions of A symmetry. There are 60 symmetry adapted basis functions of A symmetry. 60 basis functions, 98 primitive gaussians, 60 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 40.4423662505 Hartrees. NAtoms= 8 NActive= 8 NUniq= 8 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= 60 RedAO= T EigKep= 8.40D-03 NBF= 60 NBsUse= 60 1.00D-06 EigRej= -1.00D+00 NBFU= 60 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\sk5812\3rd year labs inorganic\nbo\nh3bh3_opt1.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 0.944705 0.327923 -0.000004 0.000001 Ang= 38.29 deg. Keep R1 ints in memory in canonical form, NReq=2587035. 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) = -83.2246893921 A.U. after 5 cycles NFock= 5 Conv=0.47D-08 -V/T= 2.0104 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 1 -0.000012590 0.000000370 -0.000007715 2 1 -0.000004469 -0.000005492 -0.000008554 3 1 -0.000005906 -0.000004434 0.000000286 4 1 0.000002402 0.000005731 0.000009420 5 1 0.000004358 0.000007862 -0.000003160 6 1 0.000003989 0.000006362 0.000001677 7 5 0.000035438 0.000011104 0.000011183 8 7 -0.000023223 -0.000021502 -0.000003135 ------------------------------------------------------------------- Cartesian Forces: Max 0.000035438 RMS 0.000011527 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.000017818 RMS 0.000006061 Search for a local minimum. Step number 9 out of a maximum of 38 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 2 3 4 5 6 7 8 9 DE= 7.78D-07 DEPred=-4.66D-09 R=-1.67D+02 Trust test=-1.67D+02 RLast= 3.42D-04 DXMaxT set to 3.72D-01 ITU= -1 0 1 1 1 1 1 1 0 Eigenvalues --- 0.00934 0.02480 0.05984 0.06110 0.07106 Eigenvalues --- 0.09150 0.14809 0.15962 0.16004 0.16024 Eigenvalues --- 0.18111 0.20559 0.26009 0.31464 0.31854 Eigenvalues --- 0.31857 0.44683 0.47930 En-DIIS/RFO-DIIS IScMMF= 0 using points: 9 8 7 6 5 RFO step: Lambda= 0.00000000D+00. DidBck=T Rises=F RFO-DIIS coefs: 0.70342 0.12519 0.22792 -0.07629 0.01976 Iteration 1 RMS(Cart)= 0.00003785 RMS(Int)= 0.00000008 Iteration 2 RMS(Cart)= 0.00000000 RMS(Int)= 0.00000008 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.28613 0.00000 0.00001 0.00001 0.00002 2.28615 R2 2.28611 0.00001 0.00002 0.00001 0.00003 2.28614 R3 2.28612 0.00000 0.00002 0.00000 0.00002 2.28614 R4 1.92462 0.00000 0.00001 -0.00002 -0.00001 1.92461 R5 1.92460 0.00001 0.00002 0.00000 0.00002 1.92461 R6 1.92461 0.00000 0.00001 0.00000 0.00001 1.92462 R7 3.15165 -0.00001 -0.00015 0.00000 -0.00015 3.15150 A1 1.98754 -0.00001 -0.00004 -0.00004 -0.00008 1.98746 A2 1.98748 -0.00001 -0.00004 0.00001 -0.00003 1.98746 A3 1.82550 0.00002 0.00005 0.00006 0.00011 1.82561 A4 1.98756 -0.00001 -0.00006 0.00001 -0.00005 1.98751 A5 1.82551 0.00000 0.00006 -0.00003 0.00003 1.82554 A6 1.82550 0.00001 0.00006 -0.00001 0.00005 1.82555 A7 1.88280 0.00000 -0.00004 0.00005 0.00001 1.88281 A8 1.88281 0.00000 -0.00004 0.00000 -0.00004 1.88277 A9 1.93772 0.00000 0.00002 0.00001 0.00004 1.93776 A10 1.88286 0.00000 -0.00005 0.00001 -0.00004 1.88281 A11 1.93768 0.00000 0.00005 -0.00004 0.00001 1.93769 A12 1.93766 0.00000 0.00005 -0.00003 0.00002 1.93768 D1 -3.14136 0.00000 -0.00004 0.00000 -0.00004 -3.14140 D2 -1.04698 0.00000 -0.00004 0.00005 0.00001 -1.04697 D3 1.04744 0.00000 -0.00004 0.00001 -0.00003 1.04741 D4 -1.04695 0.00000 -0.00004 -0.00002 -0.00006 -1.04702 D5 1.04743 0.00000 -0.00004 0.00002 -0.00002 1.04741 D6 -3.14134 0.00000 -0.00004 -0.00001 -0.00005 -3.14139 D7 1.04748 0.00000 -0.00005 -0.00003 -0.00008 1.04740 D8 -3.14132 0.00000 -0.00005 0.00001 -0.00004 -3.14136 D9 -1.04690 0.00000 -0.00005 -0.00002 -0.00007 -1.04698 Item Value Threshold Converged? Maximum Force 0.000018 0.000015 NO RMS Force 0.000006 0.000010 YES Maximum Displacement 0.000114 0.000060 NO RMS Displacement 0.000038 0.000040 YES Predicted change in Energy=-3.175198D-09 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 1 0 -9.257558 1.555388 -0.000122 2 1 0 -9.257436 -0.200776 -1.013849 3 1 0 -9.257455 -0.200593 1.013921 4 1 0 -6.919464 -0.565934 -0.000101 5 1 0 -6.919554 0.860170 -0.823255 6 1 0 -6.919570 0.859964 0.823371 7 5 0 -8.952591 0.384678 -0.000014 8 7 0 -7.284887 0.384713 -0.000007 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 H 0.000000 2 H 2.027747 0.000000 3 H 2.027746 2.027771 0.000000 4 H 3.157006 2.574323 2.574474 0.000000 5 H 2.574322 2.574418 3.156931 1.646619 0.000000 6 H 2.574479 3.156924 2.574256 1.646600 1.646626 7 B 1.209780 1.209772 1.209772 2.244385 2.244339 8 N 2.293885 2.293823 2.293830 1.018462 1.018461 6 7 8 6 H 0.000000 7 B 2.244333 0.000000 8 N 1.018466 1.667703 0.000000 Stoichiometry BH6N Framework group C1[X(BH6N)] Deg. of freedom 18 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 1 0 -1.241532 -0.187277 -1.155627 2 1 0 -1.241438 -0.907188 0.740022 3 1 0 -1.241445 1.094469 0.415640 4 1 0 1.096535 0.151892 0.938434 5 1 0 1.096458 -0.888678 -0.337719 6 1 0 1.096452 0.736799 -0.600779 7 5 0 -0.936579 0.000002 0.000011 8 7 0 0.731124 -0.000004 -0.000004 --------------------------------------------------------------------- Rotational constants (GHZ): 73.4934154 17.5070654 17.5070001 Standard basis: 6-31G(d,p) (6D, 7F) There are 60 symmetry adapted cartesian basis functions of A symmetry. There are 60 symmetry adapted basis functions of A symmetry. 60 basis functions, 98 primitive gaussians, 60 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 40.4428753066 Hartrees. NAtoms= 8 NActive= 8 NUniq= 8 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= 60 RedAO= T EigKep= 8.40D-03 NBF= 60 NBsUse= 60 1.00D-06 EigRej= -1.00D+00 NBFU= 60 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\sk5812\3rd year labs inorganic\nbo\nh3bh3_opt1.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 0.970496 0.241118 -0.000005 0.000000 Ang= 27.91 deg. Keep R1 ints in memory in canonical form, NReq=2587035. 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) = -83.2246887385 A.U. after 5 cycles NFock= 5 Conv=0.34D-08 -V/T= 2.0104 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 1 0.000010526 0.000002149 -0.000000782 2 1 -0.000003426 0.000000033 -0.000000720 3 1 -0.000008999 0.000000895 0.000000566 4 1 -0.000006850 -0.000006359 -0.000000366 5 1 0.000004294 -0.000005065 0.000002220 6 1 0.000002069 -0.000000997 -0.000000342 7 5 0.000000959 -0.000006735 0.000005303 8 7 0.000001426 0.000016078 -0.000005880 ------------------------------------------------------------------- Cartesian Forces: Max 0.000016078 RMS 0.000005484 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.000015818 RMS 0.000004996 Search for a local minimum. Step number 10 out of a maximum of 38 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 2 3 4 5 6 7 8 9 10 DE= 6.54D-07 DEPred=-3.18D-09 R=-2.06D+02 Trust test=-2.06D+02 RLast= 2.77D-04 DXMaxT set to 1.86D-01 ITU= -1 -1 0 1 1 1 1 1 1 0 Eigenvalues --- 0.00968 0.04679 0.04972 0.06143 0.06370 Eigenvalues --- 0.08022 0.14037 0.15989 0.16007 0.16626 Eigenvalues --- 0.21107 0.23564 0.29628 0.31304 0.31857 Eigenvalues --- 0.35383 0.36721 0.46680 En-DIIS/RFO-DIIS IScMMF= 0 using points: 10 9 8 7 6 RFO step: Lambda= 0.00000000D+00. DidBck=F Rises=F RFO-DIIS coefs: 0.78936 0.17096 0.05102 -0.01842 0.00708 Iteration 1 RMS(Cart)= 0.00004056 RMS(Int)= 0.00000000 Iteration 2 RMS(Cart)= 0.00000000 RMS(Int)= 0.00000000 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.28615 0.00000 0.00001 -0.00002 0.00000 2.28615 R2 2.28614 0.00000 0.00001 0.00000 0.00001 2.28615 R3 2.28614 0.00000 0.00001 -0.00001 0.00000 2.28614 R4 1.92461 0.00000 0.00000 0.00001 0.00001 1.92462 R5 1.92461 0.00000 0.00000 0.00000 0.00000 1.92461 R6 1.92462 0.00000 0.00000 0.00001 0.00001 1.92463 R7 3.15150 0.00000 0.00001 -0.00011 -0.00010 3.15140 A1 1.98746 0.00000 0.00002 -0.00006 -0.00004 1.98742 A2 1.98746 0.00000 0.00001 -0.00002 -0.00002 1.98744 A3 1.82561 -0.00002 -0.00002 -0.00002 -0.00004 1.82557 A4 1.98751 -0.00001 0.00001 -0.00005 -0.00004 1.98747 A5 1.82554 0.00000 -0.00001 0.00005 0.00004 1.82558 A6 1.82555 0.00001 -0.00001 0.00013 0.00011 1.82566 A7 1.88281 0.00000 -0.00001 0.00001 0.00000 1.88281 A8 1.88277 0.00000 0.00001 -0.00002 -0.00001 1.88276 A9 1.93776 -0.00001 -0.00001 -0.00003 -0.00004 1.93772 A10 1.88281 0.00000 0.00000 -0.00001 -0.00001 1.88281 A11 1.93769 0.00001 0.00000 0.00003 0.00004 1.93773 A12 1.93768 0.00000 0.00000 0.00003 0.00002 1.93770 D1 -3.14140 0.00000 0.00001 -0.00001 0.00000 -3.14140 D2 -1.04697 0.00000 0.00000 0.00000 0.00000 -1.04698 D3 1.04741 0.00000 0.00000 0.00002 0.00002 1.04743 D4 -1.04702 0.00000 0.00002 -0.00006 -0.00004 -1.04706 D5 1.04741 0.00000 0.00001 -0.00005 -0.00005 1.04737 D6 -3.14139 0.00000 0.00001 -0.00003 -0.00002 -3.14141 D7 1.04740 0.00000 0.00002 -0.00003 -0.00001 1.04738 D8 -3.14136 0.00000 0.00001 -0.00002 -0.00002 -3.14138 D9 -1.04698 0.00000 0.00001 0.00000 0.00001 -1.04697 Item Value Threshold Converged? Maximum Force 0.000016 0.000015 NO RMS Force 0.000005 0.000010 YES Maximum Displacement 0.000120 0.000060 NO RMS Displacement 0.000041 0.000040 NO Predicted change in Energy=-1.728468D-09 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 1 0 -9.257500 1.555366 -0.000118 2 1 0 -9.257444 -0.200776 -1.013839 3 1 0 -9.257518 -0.200610 1.013914 4 1 0 -6.919486 -0.565921 -0.000100 5 1 0 -6.919557 0.860180 -0.823263 6 1 0 -6.919560 0.859985 0.823362 7 5 0 -8.952551 0.384653 0.000002 8 7 0 -7.284900 0.384734 -0.000014 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 H 0.000000 2 H 2.027724 0.000000 3 H 2.027736 2.027753 0.000000 4 H 3.156924 2.574305 2.574504 0.000000 5 H 2.574263 2.574425 3.156986 1.646621 0.000000 6 H 2.574420 3.156932 2.574339 1.646602 1.646625 7 B 1.209778 1.209777 1.209775 2.244314 2.244317 8 N 2.293803 2.293816 2.293884 1.018466 1.018461 6 7 8 6 H 0.000000 7 B 2.244307 0.000000 8 N 1.018472 1.667651 0.000000 Stoichiometry BH6N Framework group C1[X(BH6N)] Deg. of freedom 18 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 1 0 -1.241438 -0.355228 -1.115529 2 1 0 -1.241457 -0.788502 0.865364 3 1 0 -1.241548 1.143665 0.250132 4 1 0 1.096475 0.288287 0.905910 5 1 0 1.096479 -0.928670 -0.203314 6 1 0 1.096462 0.640435 -0.702596 7 5 0 -0.936544 0.000003 0.000004 8 7 0 0.731107 0.000000 0.000002 --------------------------------------------------------------------- Rotational constants (GHZ): 73.4941375 17.5077289 17.5076607 Standard basis: 6-31G(d,p) (6D, 7F) There are 60 symmetry adapted cartesian basis functions of A symmetry. There are 60 symmetry adapted basis functions of A symmetry. 60 basis functions, 98 primitive gaussians, 60 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 40.4432753374 Hartrees. NAtoms= 8 NActive= 8 NUniq= 8 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= 60 RedAO= T EigKep= 8.40D-03 NBF= 60 NBsUse= 60 1.00D-06 EigRej= -1.00D+00 NBFU= 60 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\sk5812\3rd year labs inorganic\nbo\nh3bh3_opt1.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 0.997278 0.073740 0.000011 -0.000008 Ang= 8.46 deg. Keep R1 ints in memory in canonical form, NReq=2587035. 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) = -83.2246898851 A.U. after 5 cycles NFock= 5 Conv=0.30D-08 -V/T= 2.0104 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 1 -0.000007782 0.000000940 0.000008025 2 1 0.000001006 -0.000001469 0.000000346 3 1 0.000006425 -0.000004178 0.000005160 4 1 0.000004595 0.000003683 -0.000010927 5 1 0.000001924 0.000002199 -0.000005453 6 1 -0.000003360 0.000001173 -0.000007369 7 5 -0.000003009 0.000011160 -0.000013695 8 7 0.000000201 -0.000013509 0.000023912 ------------------------------------------------------------------- Cartesian Forces: Max 0.000023912 RMS 0.000008035 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.000013077 RMS 0.000004742 Search for a local minimum. Step number 11 out of a maximum of 38 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 2 3 4 5 6 7 8 9 10 11 DE= -1.15D-06 DEPred=-1.73D-09 R= 6.63D+02 TightC=F SS= 1.41D+00 RLast= 1.95D-04 DXNew= 3.1297D-01 5.8638D-04 Trust test= 6.63D+02 RLast= 1.95D-04 DXMaxT set to 1.86D-01 ITU= 1 -1 -1 0 1 1 1 1 1 1 0 Eigenvalues --- 0.00964 0.03741 0.06107 0.06409 0.08200 Eigenvalues --- 0.08612 0.15166 0.16005 0.16244 0.18163 Eigenvalues --- 0.20492 0.23703 0.30354 0.31830 0.32537 Eigenvalues --- 0.35618 0.42667 0.45887 En-DIIS/RFO-DIIS IScMMF= 0 using points: 11 10 9 8 7 RFO step: Lambda= 0.00000000D+00. DidBck=T Rises=F RFO-DIIS coefs: 0.47112 0.39439 -0.02080 0.15036 0.00493 Iteration 1 RMS(Cart)= 0.00002289 RMS(Int)= 0.00000000 Iteration 2 RMS(Cart)= 0.00000000 RMS(Int)= 0.00000000 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.28615 0.00000 0.00000 0.00000 0.00000 2.28615 R2 2.28615 0.00000 -0.00001 0.00000 0.00000 2.28614 R3 2.28614 0.00000 0.00000 0.00000 0.00001 2.28615 R4 1.92462 0.00000 0.00000 0.00000 0.00000 1.92462 R5 1.92461 0.00001 0.00000 0.00000 0.00000 1.92462 R6 1.92463 -0.00001 -0.00001 0.00000 -0.00001 1.92462 R7 3.15140 0.00000 0.00009 -0.00002 0.00007 3.15148 A1 1.98742 0.00000 0.00004 0.00000 0.00004 1.98747 A2 1.98744 0.00000 0.00002 -0.00001 0.00000 1.98744 A3 1.82557 0.00001 0.00000 0.00000 0.00001 1.82557 A4 1.98747 0.00000 0.00002 0.00000 0.00002 1.98749 A5 1.82558 0.00000 -0.00003 0.00001 -0.00002 1.82556 A6 1.82566 -0.00001 -0.00008 0.00001 -0.00007 1.82560 A7 1.88281 -0.00001 -0.00001 -0.00002 -0.00003 1.88278 A8 1.88276 0.00000 0.00002 0.00001 0.00003 1.88279 A9 1.93772 0.00001 0.00001 0.00000 0.00001 1.93773 A10 1.88281 0.00000 0.00000 0.00000 0.00000 1.88281 A11 1.93773 0.00000 -0.00001 0.00000 -0.00001 1.93771 A12 1.93770 0.00000 -0.00002 0.00001 -0.00001 1.93769 D1 -3.14140 0.00000 -0.00001 0.00002 0.00001 -3.14139 D2 -1.04698 0.00000 -0.00001 -0.00001 -0.00003 -1.04700 D3 1.04743 0.00000 -0.00003 -0.00001 -0.00004 1.04740 D4 -1.04706 0.00001 0.00003 0.00002 0.00005 -1.04701 D5 1.04737 0.00000 0.00002 -0.00001 0.00001 1.04738 D6 -3.14141 0.00000 0.00001 0.00000 0.00001 -3.14140 D7 1.04738 0.00000 0.00001 0.00003 0.00003 1.04741 D8 -3.14138 0.00000 0.00000 0.00000 0.00000 -3.14138 D9 -1.04697 0.00000 -0.00002 0.00001 -0.00001 -1.04698 Item Value Threshold Converged? Maximum Force 0.000013 0.000015 YES RMS Force 0.000005 0.000010 YES Maximum Displacement 0.000056 0.000060 YES RMS Displacement 0.000023 0.000040 YES Predicted change in Energy=-1.048072D-09 Optimization completed. -- Stationary point found. ---------------------------- ! Optimized Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value Derivative Info. ! -------------------------------------------------------------------------------- ! R1 R(1,7) 1.2098 -DE/DX = 0.0 ! ! R2 R(2,7) 1.2098 -DE/DX = 0.0 ! ! R3 R(3,7) 1.2098 -DE/DX = 0.0 ! ! R4 R(4,8) 1.0185 -DE/DX = 0.0 ! ! R5 R(5,8) 1.0185 -DE/DX = 0.0 ! ! R6 R(6,8) 1.0185 -DE/DX = 0.0 ! ! R7 R(7,8) 1.6677 -DE/DX = 0.0 ! ! A1 A(1,7,2) 113.8709 -DE/DX = 0.0 ! ! A2 A(1,7,3) 113.8721 -DE/DX = 0.0 ! ! A3 A(1,7,8) 104.5973 -DE/DX = 0.0 ! ! A4 A(2,7,3) 113.8737 -DE/DX = 0.0 ! ! A5 A(2,7,8) 104.5982 -DE/DX = 0.0 ! ! A6 A(3,7,8) 104.6029 -DE/DX = 0.0 ! ! A7 A(4,8,5) 107.8769 -DE/DX = 0.0 ! ! A8 A(4,8,6) 107.8742 -DE/DX = 0.0 ! ! A9 A(4,8,7) 111.023 -DE/DX = 0.0 ! ! A10 A(5,8,6) 107.8768 -DE/DX = 0.0 ! ! A11 A(5,8,7) 111.0235 -DE/DX = 0.0 ! ! A12 A(6,8,7) 111.0221 -DE/DX = 0.0 ! ! D1 D(1,7,8,4) -179.989 -DE/DX = 0.0 ! ! D2 D(1,7,8,5) -59.9874 -DE/DX = 0.0 ! ! D3 D(1,7,8,6) 60.0136 -DE/DX = 0.0 ! ! D4 D(2,7,8,4) -59.992 -DE/DX = 0.0 ! ! D5 D(2,7,8,5) 60.0097 -DE/DX = 0.0 ! ! D6 D(2,7,8,6) -179.9894 -DE/DX = 0.0 ! ! D7 D(3,7,8,4) 60.0106 -DE/DX = 0.0 ! ! D8 D(3,7,8,5) -179.9878 -DE/DX = 0.0 ! ! D9 D(3,7,8,6) -59.9868 -DE/DX = 0.0 ! -------------------------------------------------------------------------------- GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 1 0 -9.257500 1.555366 -0.000118 2 1 0 -9.257444 -0.200776 -1.013839 3 1 0 -9.257518 -0.200610 1.013914 4 1 0 -6.919486 -0.565921 -0.000100 5 1 0 -6.919557 0.860180 -0.823263 6 1 0 -6.919560 0.859985 0.823362 7 5 0 -8.952551 0.384653 0.000002 8 7 0 -7.284900 0.384734 -0.000014 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 H 0.000000 2 H 2.027724 0.000000 3 H 2.027736 2.027753 0.000000 4 H 3.156924 2.574305 2.574504 0.000000 5 H 2.574263 2.574425 3.156986 1.646621 0.000000 6 H 2.574420 3.156932 2.574339 1.646602 1.646625 7 B 1.209778 1.209777 1.209775 2.244314 2.244317 8 N 2.293803 2.293816 2.293884 1.018466 1.018461 6 7 8 6 H 0.000000 7 B 2.244307 0.000000 8 N 1.018472 1.667651 0.000000 Stoichiometry BH6N Framework group C1[X(BH6N)] Deg. of freedom 18 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 1 0 -1.241438 -0.355228 -1.115529 2 1 0 -1.241457 -0.788502 0.865364 3 1 0 -1.241548 1.143665 0.250132 4 1 0 1.096475 0.288287 0.905910 5 1 0 1.096479 -0.928670 -0.203314 6 1 0 1.096462 0.640435 -0.702596 7 5 0 -0.936544 0.000003 0.000004 8 7 0 0.731107 0.000000 0.000002 --------------------------------------------------------------------- Rotational constants (GHZ): 73.4941375 17.5077289 17.5076607 ********************************************************************** 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) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) The electronic state is 1-A. Alpha occ. eigenvalues -- -14.41340 -6.67453 -0.94747 -0.54792 -0.54791 Alpha occ. eigenvalues -- -0.50383 -0.34683 -0.26700 -0.26699 Alpha virt. eigenvalues -- 0.02816 0.10584 0.10584 0.18579 0.22070 Alpha virt. eigenvalues -- 0.22070 0.24969 0.45499 0.45499 0.47858 Alpha virt. eigenvalues -- 0.65291 0.65293 0.66859 0.78884 0.80140 Alpha virt. eigenvalues -- 0.80140 0.88743 0.95664 0.95664 0.99967 Alpha virt. eigenvalues -- 1.18493 1.18494 1.44166 1.54916 1.54919 Alpha virt. eigenvalues -- 1.66105 1.76104 1.76105 2.00519 2.08660 Alpha virt. eigenvalues -- 2.18107 2.18108 2.27050 2.27050 2.29458 Alpha virt. eigenvalues -- 2.44334 2.44339 2.44824 2.69203 2.69204 Alpha virt. eigenvalues -- 2.72450 2.90679 2.90680 3.04079 3.16379 Alpha virt. eigenvalues -- 3.21911 3.21912 3.40200 3.40202 3.63700 Alpha virt. eigenvalues -- 4.11360 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 H 0.766690 -0.020034 -0.020033 0.003406 -0.001443 -0.001442 2 H -0.020034 0.766688 -0.020033 -0.001443 -0.001441 0.003406 3 H -0.020033 -0.020033 0.766663 -0.001441 0.003405 -0.001443 4 H 0.003406 -0.001443 -0.001441 0.418942 -0.021357 -0.021358 5 H -0.001443 -0.001441 0.003405 -0.021357 0.418927 -0.021356 6 H -0.001442 0.003406 -0.001443 -0.021358 -0.021356 0.418941 7 B 0.417380 0.417380 0.417385 -0.017556 -0.017555 -0.017557 8 N -0.027574 -0.027573 -0.027568 0.338533 0.338539 0.338533 7 8 1 H 0.417380 -0.027574 2 H 0.417380 -0.027573 3 H 0.417385 -0.027568 4 H -0.017556 0.338533 5 H -0.017555 0.338539 6 H -0.017557 0.338533 7 B 3.582121 0.182991 8 N 0.182991 6.475529 Mulliken charges: 1 1 H -0.116951 2 H -0.116949 3 H -0.116935 4 H 0.302275 5 H 0.302281 6 H 0.302276 7 B 0.035412 8 N -0.591409 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 7 B -0.315423 8 N 0.315423 Electronic spatial extent (au): = 117.9138 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 5.5648 Y= 0.0001 Z= 0.0000 Tot= 5.5648 Quadrupole moment (field-independent basis, Debye-Ang): XX= -16.1087 YY= -15.5734 ZZ= -15.5736 XY= -0.0001 XZ= 0.0000 YZ= 0.0000 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= -0.3568 YY= 0.1785 ZZ= 0.1783 XY= -0.0001 XZ= 0.0000 YZ= 0.0000 Octapole moment (field-independent basis, Debye-Ang**2): XXX= 18.3853 YYY= -1.2701 ZZZ= 0.9586 XYY= 8.1062 XXY= 0.0001 XXZ= 0.0000 XZZ= 8.1062 YZZ= 1.2706 YYZ= -0.9586 XYZ= 0.0000 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -106.6731 YYYY= -34.2847 ZZZZ= -34.2848 XXXY= -0.0001 XXXZ= 0.0001 YYYX= -0.6255 YYYZ= 0.0000 ZZZX= 0.4724 ZZZY= 0.0000 XXYY= -23.5133 XXZZ= -23.5136 YYZZ= -11.4282 XXYZ= 0.0001 YYXZ= -0.4724 ZZXY= 0.6253 N-N= 4.044327533744D+01 E-N=-2.729742611278D+02 KE= 8.236812120495D+01 1|1| IMPERIAL COLLEGE-CHWS-283|FOpt|RB3LYP|6-31G(d,p)|B1H6N1|SK5812|16 -Oct-2014|0||# opt=tight b3lyp/6-31g(d,p) geom=connectivity||nh3bh3 op t||0,1|H,-9.2574998859,1.555365966,-0.0001181789|H,-9.2574439328,-0.20 07758515,-1.0138386581|H,-9.2575182086,-0.2006096045,1.0139139227|H,-6 .919486298,-0.5659210921,-0.0000996251|H,-6.9195565417,0.860179796,-0. 8232629615|H,-6.919559971,0.8599853725,0.8233617757|B,-8.952550892,0.3 84653232,0.0000019252|N,-7.2848995098,0.3847342217,-0.0000142||Version =EM64W-G09RevD.01|State=1-A|HF=-83.2246899|RMSD=3.000e-009|RMSF=8.035e -006|Dipole=2.1893545,0.0000798,0.0000335|Quadrupole=-0.2652675,0.1325 734,0.132694,0.0000005,-0.0000462,-0.000062|PG=C01 [X(B1H6N1)]||@ I CLAIM NOT TO HAVE CONTROLLED EVENTS, BUT CONFESS PLAINLY THAT EVENTS HAVE CONTROLLED ME. A. LINCOLN Job cpu time: 0 days 0 hours 0 minutes 49.0 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 1 Scr= 1 Normal termination of Gaussian 09 at Thu Oct 16 17:01:09 2014.