Entering Link 1 = C:\G09W\l1.exe PID= 3824. Copyright (c) 1988,1990,1992,1993,1995,1998,2003,2009,2011, 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 C.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, 2010. ****************************************** Gaussian 09: EM64W-G09RevC.01 23-Sep-2011 24-Jan-2013 ****************************************** %chk=\\ic.ac.uk\homes\mc1210\Desktop\lab\Borazine\Borazine_opt_fre.chk ----------------------------------------- # freq b3lyp/6-31g(d,p) geom=connectivity ----------------------------------------- 1/10=4,30=1,38=1,57=2/1,3; 2/12=2,17=6,18=5,40=1/2; 3/5=1,6=6,7=101,11=2,16=1,25=1,30=1,71=2,74=-5/1,2,3; 4//1; 5/5=2,38=5,98=1/2; 8/6=4,10=90,11=11/1; 11/6=1,8=1,9=11,15=111,16=1/1,2,10; 10/6=1/2; 6/7=2,8=2,9=2,10=2,18=1,28=1/1; 7/8=1,10=1,25=1/1,2,3,16; 1/10=4,30=1/3; 99//99; ------------------- Title Card Required ------------------- Charge = 0 Multiplicity = 1 Symbolic Z-Matrix: H 2.05969 1.26901 -0.00001 H -0.07567 2.64465 -0.00001 H -2.12881 1.14924 0.00001 H -2.25266 -1.3879 0.00002 H 0.06929 -2.4181 -0.00002 H 2.32823 -1.25692 0.00004 B 1.27683 -0.6892 0.00001 B -1.23535 -0.76115 0. N 0.04033 -1.40882 -0.00001 N -1.24035 0.66953 0.00001 N 1.20005 0.73936 0. B -0.04153 1.45026 -0.00001 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Initialization pass. Trust Radius=3.00D-01 FncErr=1.00D-07 GrdErr=1.00D-07 Number of steps in this run= 2 maximum allowed number of steps= 2. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 1 0 2.059685 1.269014 -0.000006 2 1 0 -0.075669 2.644653 -0.000011 3 1 0 -2.128813 1.149235 0.000013 4 1 0 -2.252656 -1.387903 0.000017 5 1 0 0.069286 -2.418103 -0.000022 6 1 0 2.328229 -1.256919 0.000038 7 5 0 1.276829 -0.689201 0.000013 8 5 0 -1.235351 -0.761147 0.000000 9 7 0 0.040332 -1.408822 -0.000014 10 7 0 -1.240352 0.669527 0.000010 11 7 0 1.200049 0.739363 0.000000 12 5 0 -0.041531 1.450257 -0.000014 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 H 0.000000 2 H 2.540102 0.000000 3 H 4.190210 2.540015 0.000000 4 H 5.065125 4.582661 2.540159 0.000000 5 H 4.190050 5.064831 4.190172 2.540222 0.000000 6 H 2.540168 4.582684 5.065057 4.582757 2.539916 7 B 2.108902 3.597754 3.870174 3.597978 2.108853 8 B 3.870248 3.597824 2.108989 1.194878 2.108929 9 N 3.353892 4.055134 3.353930 2.293083 1.009696 10 N 3.354047 2.292948 1.009694 2.292984 3.353895 11 N 1.009705 2.292943 3.354000 4.055420 3.353836 12 B 2.109018 1.194884 2.108877 3.597808 3.869947 6 7 8 9 10 6 H 0.000000 7 B 1.194883 0.000000 8 B 3.597901 2.513210 0.000000 9 N 2.292934 1.430657 1.430682 0.000000 10 N 4.055362 2.860479 1.430683 2.441247 0.000000 11 N 2.293018 1.430626 2.860543 2.441238 2.441400 12 B 3.597856 2.513037 2.513069 2.860251 1.430633 11 12 11 N 0.000000 12 B 1.430696 0.000000 Stoichiometry B3H6N3 Framework group C1[X(B3H6N3)] Deg. of freedom 30 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 2.059213 1.269779 -0.000006 2 1 0 -0.076652 2.644625 -0.000011 3 1 0 -2.129240 1.148444 0.000013 4 1 0 -2.252140 -1.388740 0.000017 5 1 0 0.070185 -2.418077 -0.000022 6 1 0 2.328696 -1.256054 0.000038 7 5 0 1.277085 -0.688726 0.000013 8 5 0 -1.235068 -0.761606 0.000000 9 7 0 0.040856 -1.408807 -0.000014 10 7 0 -1.240601 0.669066 0.000010 11 7 0 1.199774 0.739809 0.000000 12 5 0 -0.042070 1.450242 -0.000014 --------------------------------------------------------------------- Rotational constants (GHZ): 5.2688994 5.2681264 2.6342564 Standard basis: 6-31G(d,p) (6D, 7F) There are 120 symmetry adapted basis functions of A symmetry. Integral buffers will be 131072 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned on. 120 basis functions, 210 primitive gaussians, 120 cartesian basis functions 21 alpha electrons 21 beta electrons nuclear repulsion energy 197.7452946700 Hartrees. NAtoms= 12 NActive= 12 NUniq= 12 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F One-electron integrals computed using PRISM. NBasis= 120 RedAO= T NBF= 120 NBsUse= 120 1.00D-06 NBFU= 120 Harris functional with IExCor= 402 diagonalized for initial guess. ExpMin= 1.27D-01 ExpMax= 4.17D+03 ExpMxC= 6.27D+02 IAcc=1 IRadAn= 1 AccDes= 0.00D+00 HarFok: IExCor= 402 AccDes= 0.00D+00 IRadAn= 1 IDoV= 1 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 Omega= 0.000000 0.000000 1.000000 0.000000 0.000000 ICntrl= 500 IOpCl= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 I1Cent= 4 NGrid= 0. Petite list used in FoFCou. Initial guess orbital symmetries: Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (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) (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 of the initial guess is 1-A. 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. Keep R1 ints in memory in canonical form, NReq=27462484. Integral accuracy reduced to 1.0D-05 until final iterations. Initial convergence to 1.0D-05 achieved. Increase integral accuracy. SCF Done: E(RB3LYP) = -242.684597876 A.U. after 12 cycles Convg = 0.3001D-08 -V/T = 2.0096 Range of M.O.s used for correlation: 1 120 NBasis= 120 NAE= 21 NBE= 21 NFC= 0 NFV= 0 NROrb= 120 NOA= 21 NOB= 21 NVA= 99 NVB= 99 Symmetrizing basis deriv contribution to polar: IMax=3 JMax=2 DiffMx= 0.00D+00 G2DrvN: will do 13 centers at a time, making 1 passes doing MaxLOS=2. Calling FoFCou, ICntrl= 3107 FMM=F I1Cent= 0 AccDes= 0.00D+00. FoFDir/FoFCou used for L=0 through L=2. End of G2Drv Frequency-dependent properties file 721 does not exist. End of G2Drv Frequency-dependent properties file 722 does not exist. IDoAtm=111111111111 Differentiating once with respect to electric field. with respect to dipole field. Differentiating once with respect to nuclear coordinates. Keep R1 ints in memory in canonical form, NReq=27181057. There are 39 degrees of freedom in the 1st order CPHF. IDoFFX=5. 36 vectors produced by pass 0 Test12= 5.33D-15 2.56D-09 XBig12= 4.71D+01 3.42D+00. AX will form 36 AO Fock derivatives at one time. 36 vectors produced by pass 1 Test12= 5.33D-15 2.56D-09 XBig12= 3.05D+00 4.89D-01. 36 vectors produced by pass 2 Test12= 5.33D-15 2.56D-09 XBig12= 3.14D-02 3.29D-02. 36 vectors produced by pass 3 Test12= 5.33D-15 2.56D-09 XBig12= 8.61D-05 1.97D-03. 36 vectors produced by pass 4 Test12= 5.33D-15 2.56D-09 XBig12= 6.81D-08 4.37D-05. 25 vectors produced by pass 5 Test12= 5.33D-15 2.56D-09 XBig12= 4.28D-11 1.36D-06. 3 vectors produced by pass 6 Test12= 5.33D-15 2.56D-09 XBig12= 5.14D-14 4.37D-08. Inverted reduced A of dimension 208 with in-core refinement. Isotropic polarizability for W= 0.000000 50.84 Bohr**3. End of Minotr Frequency-dependent properties file 721 does not exist. End of Minotr Frequency-dependent properties file 722 does not exist. ********************************************************************** Population analysis using the SCF density. ********************************************************************** Orbital symmetries: Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (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) (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 -- -14.31546 -14.31546 -14.31546 -6.74679 -6.74679 Alpha occ. eigenvalues -- -6.74678 -0.88852 -0.83513 -0.83512 -0.55133 Alpha occ. eigenvalues -- -0.52456 -0.52454 -0.43402 -0.43400 -0.43198 Alpha occ. eigenvalues -- -0.38649 -0.36130 -0.31996 -0.31994 -0.27591 Alpha occ. eigenvalues -- -0.27590 Alpha virt. eigenvalues -- 0.02421 0.02423 0.08954 0.11825 0.11825 Alpha virt. eigenvalues -- 0.12496 0.16904 0.19644 0.19645 0.24253 Alpha virt. eigenvalues -- 0.27183 0.27184 0.28702 0.34560 0.34563 Alpha virt. eigenvalues -- 0.42107 0.45495 0.45496 0.47909 0.47913 Alpha virt. eigenvalues -- 0.50083 0.55302 0.55306 0.63677 0.67011 Alpha virt. eigenvalues -- 0.76389 0.76395 0.79018 0.79020 0.83804 Alpha virt. eigenvalues -- 0.83805 0.87428 0.88028 0.88501 0.88913 Alpha virt. eigenvalues -- 0.88914 1.02090 1.07219 1.07222 1.09347 Alpha virt. eigenvalues -- 1.11088 1.12902 1.20956 1.20960 1.24710 Alpha virt. eigenvalues -- 1.24713 1.30853 1.30856 1.31034 1.42167 Alpha virt. eigenvalues -- 1.42176 1.49853 1.66269 1.74472 1.74473 Alpha virt. eigenvalues -- 1.80266 1.80268 1.84793 1.84798 1.91398 Alpha virt. eigenvalues -- 1.93280 1.93286 1.98915 2.14869 2.14875 Alpha virt. eigenvalues -- 2.29923 2.32519 2.33075 2.33076 2.34735 Alpha virt. eigenvalues -- 2.34736 2.35663 2.37693 2.37695 2.44116 Alpha virt. eigenvalues -- 2.47246 2.49614 2.49622 2.59840 2.59841 Alpha virt. eigenvalues -- 2.71124 2.71126 2.73532 2.90057 2.90061 Alpha virt. eigenvalues -- 2.90136 3.11337 3.14828 3.14831 3.15246 Alpha virt. eigenvalues -- 3.44224 3.44227 3.56577 3.62911 3.62914 Alpha virt. eigenvalues -- 4.02035 4.16619 4.16624 4.31309 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 H 0.455270 -0.003446 -0.000107 0.000008 -0.000108 -0.003445 2 H -0.003446 0.779587 -0.003446 -0.000098 0.000008 -0.000098 3 H -0.000107 -0.003446 0.455293 -0.003443 -0.000108 0.000008 4 H 0.000008 -0.000098 -0.003443 0.779555 -0.003445 -0.000098 5 H -0.000108 0.000008 -0.000108 -0.003445 0.455301 -0.003445 6 H -0.003445 -0.000098 0.000008 -0.000098 -0.003445 0.779584 7 B -0.030045 0.002908 0.000832 0.002907 -0.030047 0.383118 8 B 0.000831 0.002907 -0.030037 0.383123 -0.030044 0.002908 9 N 0.002243 -0.000062 0.002242 -0.037317 0.356193 -0.037331 10 N 0.002242 -0.037335 0.356197 -0.037331 0.002242 -0.000062 11 N 0.356206 -0.037336 0.002241 -0.000062 0.002242 -0.037323 12 B -0.030036 0.383129 -0.030052 0.002907 0.000833 0.002906 7 8 9 10 11 12 1 H -0.030045 0.000831 0.002243 0.002242 0.356206 -0.030036 2 H 0.002908 0.002907 -0.000062 -0.037335 -0.037336 0.383129 3 H 0.000832 -0.030037 0.002242 0.356197 0.002241 -0.030052 4 H 0.002907 0.383123 -0.037317 -0.037331 -0.000062 0.002907 5 H -0.030047 -0.030044 0.356193 0.002242 0.002242 0.000833 6 H 0.383118 0.002908 -0.037331 -0.000062 -0.037323 0.002906 7 B 3.477682 -0.009030 0.460188 -0.017040 0.460193 -0.009012 8 B -0.009030 3.477635 0.460201 0.460146 -0.017026 -0.009019 9 N 0.460188 0.460201 6.334982 -0.026636 -0.026659 -0.017046 10 N -0.017040 0.460146 -0.026636 6.334997 -0.026637 0.460208 11 N 0.460193 -0.017026 -0.026659 -0.026637 6.335002 0.460186 12 B -0.009012 -0.009019 -0.017046 0.460208 0.460186 3.477730 Mulliken atomic charges: 1 1 H 0.250388 2 H -0.086718 3 H 0.250379 4 H -0.086704 5 H 0.250379 6 H -0.086723 7 B 0.307346 8 B 0.307403 9 N -0.470997 10 N -0.470992 11 N -0.471028 12 B 0.307266 Sum of Mulliken atomic charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 7 B 0.220623 8 B 0.220699 9 N -0.220618 10 N -0.220613 11 N -0.220640 12 B 0.220548 Sum of Mulliken charges with hydrogens summed into heavy atoms = 0.00000 APT atomic charges: 1 1 H 0.188894 2 H -0.206368 3 H 0.188868 4 H -0.206389 5 H 0.188903 6 H -0.206392 7 B 0.837850 8 B 0.838012 9 N -0.820526 10 N -0.820553 11 N -0.820282 12 B 0.837984 Sum of APT charges= 0.00000 APT Atomic charges with hydrogens summed into heavy atoms: 1 1 H 0.000000 2 H 0.000000 3 H 0.000000 4 H 0.000000 5 H 0.000000 6 H 0.000000 7 B 0.631457 8 B 0.631623 9 N -0.631624 10 N -0.631684 11 N -0.631388 12 B 0.631616 Sum of APT charges= 0.00000 Electronic spatial extent (au): = 476.2529 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= -0.0002 Y= -0.0002 Z= 0.0000 Tot= 0.0003 Quadrupole moment (field-independent basis, Debye-Ang): XX= -33.2420 YY= -33.2441 ZZ= -36.8213 XY= 0.0002 XZ= 0.0000 YZ= 0.0000 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= 1.1938 YY= 1.1917 ZZ= -2.3855 XY= 0.0002 XZ= 0.0000 YZ= 0.0000 Octapole moment (field-independent basis, Debye-Ang**2): XXX= -1.2494 YYY= -14.3357 ZZZ= 0.0000 XYY= 1.2494 XXY= 14.3370 XXZ= -0.0001 XZZ= -0.0002 YZZ= -0.0003 YYZ= -0.0002 XYZ= 0.0000 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -303.8716 YYYY= -303.8526 ZZZZ= -36.6051 XXXY= 0.0030 XXXZ= -0.0005 YYYX= -0.0016 YYYZ= 0.0008 ZZZX= -0.0001 ZZZY= 0.0001 XXYY= -101.2849 XXZZ= -61.7557 YYZZ= -61.7510 XXYZ= 0.0002 YYXZ= -0.0002 ZZXY= 0.0001 N-N= 1.977452946700D+02 E-N=-9.594932260361D+02 KE= 2.403800891434D+02 Exact polarizability: 62.444 0.000 62.439 0.000 0.000 27.639 Approx polarizability: 84.827 0.000 84.819 0.000 0.000 40.289 Calling FoFJK, ICntrl= 100127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. Full mass-weighted force constant matrix: Low frequencies --- -11.1723 -0.0003 -0.0001 0.0012 8.7743 11.1553 Low frequencies --- 288.5020 290.4072 404.0137 Harmonic frequencies (cm**-1), IR intensities (KM/Mole), Raman scattering activities (A**4/AMU), depolarization ratios for plane and unpolarized incident light, reduced masses (AMU), force constants (mDyne/A), and normal coordinates: 1 2 3 A A A Frequencies -- 288.5019 290.4070 404.0132 Red. masses -- 2.9264 2.9236 1.9244 Frc consts -- 0.1435 0.1453 0.1851 IR Inten -- 0.0000 0.0000 23.6782 Atom AN X Y Z X Y Z X Y Z 1 1 0.00 0.00 -0.22 0.00 0.00 -0.15 0.00 0.00 0.16 2 1 0.00 0.00 -0.06 0.00 0.00 0.69 0.00 0.00 0.53 3 1 0.00 0.00 0.24 0.00 0.00 -0.11 0.00 0.00 0.16 4 1 0.00 0.00 -0.57 0.00 0.00 -0.40 0.00 0.00 0.53 5 1 0.00 0.00 -0.02 0.00 0.00 0.27 0.00 0.00 0.16 6 1 0.00 0.00 0.63 0.00 0.00 -0.29 0.00 0.00 0.53 7 5 0.00 0.00 0.20 0.00 0.00 -0.09 0.00 0.00 0.10 8 5 0.00 0.00 -0.18 0.00 0.00 -0.13 0.00 0.00 0.10 9 7 0.00 0.00 -0.02 0.00 0.00 0.24 0.00 0.00 -0.13 10 7 0.00 0.00 0.22 0.00 0.00 -0.10 0.00 0.00 -0.13 11 7 0.00 0.00 -0.20 0.00 0.00 -0.14 0.00 0.00 -0.13 12 5 0.00 0.00 -0.02 0.00 0.00 0.22 0.00 0.00 0.10 4 5 6 A A A Frequencies -- 525.0934 525.1737 708.6449 Red. masses -- 6.4523 6.4497 1.1571 Frc consts -- 1.0482 1.0481 0.3424 IR Inten -- 0.6358 0.6397 0.0004 Atom AN X Y Z X Y Z X Y Z 1 1 -0.23 0.04 0.00 0.23 0.24 0.00 0.00 0.00 0.70 2 1 0.22 -0.18 0.00 -0.12 -0.31 0.00 0.00 0.00 0.00 3 1 -0.32 0.18 0.00 0.09 0.15 0.00 0.00 0.00 -0.69 4 1 0.26 -0.10 0.00 -0.20 -0.27 0.00 0.00 0.00 -0.12 5 1 -0.16 0.18 0.00 0.08 0.31 0.00 0.00 0.00 -0.01 6 1 0.31 -0.18 0.00 -0.13 -0.22 0.00 0.00 0.00 0.11 7 5 0.32 -0.17 0.00 0.05 0.12 0.00 0.00 0.00 -0.05 8 5 0.09 0.19 0.00 -0.30 -0.11 0.00 0.00 0.00 0.05 9 7 0.15 0.20 0.00 -0.10 0.31 0.00 0.00 0.00 0.00 10 7 -0.32 0.17 0.00 -0.08 -0.16 0.00 0.00 0.00 0.06 11 7 -0.06 -0.23 0.00 0.32 0.10 0.00 0.00 0.00 -0.06 12 5 -0.11 -0.19 0.00 0.08 -0.30 0.00 0.00 0.00 0.00 7 8 9 A A A Frequencies -- 710.6140 731.9254 864.4554 Red. masses -- 1.1575 1.2621 7.4063 Frc consts -- 0.3444 0.3984 3.2609 IR Inten -- 0.1957 59.7339 0.0000 Atom AN X Y Z X Y Z X Y Z 1 1 0.00 0.00 -0.42 0.00 0.00 0.54 -0.35 -0.22 0.00 2 1 0.00 0.00 -0.14 0.00 0.00 0.07 0.00 -0.02 0.00 3 1 0.00 0.00 -0.44 0.00 0.00 0.54 0.36 -0.19 0.00 4 1 0.00 0.00 0.06 0.00 0.00 0.09 0.02 0.01 0.00 5 1 0.00 0.00 0.77 0.00 0.00 0.61 -0.01 0.41 0.00 6 1 0.00 0.00 0.07 0.00 0.00 0.08 -0.02 0.01 0.00 7 5 0.00 0.00 -0.02 0.00 0.00 -0.09 -0.01 0.00 0.00 8 5 0.00 0.00 -0.02 0.00 0.00 -0.09 0.01 0.00 0.00 9 7 0.00 0.00 -0.08 0.00 0.00 0.02 -0.01 0.40 0.00 10 7 0.00 0.00 0.04 0.00 0.00 0.02 0.36 -0.19 0.00 11 7 0.00 0.00 0.03 0.00 0.00 0.03 -0.34 -0.21 0.00 12 5 0.00 0.00 0.06 0.00 0.00 -0.09 0.00 -0.01 0.00 10 11 12 A A A Frequencies -- 927.3294 927.6643 936.8380 Red. masses -- 1.4796 1.4802 1.4557 Frc consts -- 0.7497 0.7505 0.7527 IR Inten -- 0.0157 0.0003 236.0175 Atom AN X Y Z X Y Z X Y Z 1 1 0.00 0.00 -0.14 0.00 0.00 -0.12 0.00 0.00 -0.27 2 1 0.00 0.00 -0.17 0.00 0.00 0.76 0.00 0.00 0.49 3 1 0.00 0.00 0.17 0.00 0.00 -0.05 0.00 0.00 -0.28 4 1 0.00 0.00 -0.57 0.00 0.00 -0.53 0.00 0.00 0.50 5 1 0.00 0.00 -0.04 0.00 0.00 0.18 0.00 0.00 -0.28 6 1 0.00 0.00 0.75 0.00 0.00 -0.23 0.00 0.00 0.49 7 5 0.00 0.00 -0.16 0.00 0.00 0.05 0.00 0.00 -0.10 8 5 0.00 0.00 0.12 0.00 0.00 0.11 0.00 0.00 -0.10 9 7 0.00 0.00 0.01 0.00 0.00 -0.05 0.00 0.00 0.06 10 7 0.00 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 0.06 11 7 0.00 0.00 0.04 0.00 0.00 0.04 0.00 0.00 0.06 12 5 0.00 0.00 0.04 0.00 0.00 -0.16 0.00 0.00 -0.10 13 14 15 A A A Frequencies -- 944.3685 944.7355 944.9302 Red. masses -- 1.6482 1.6628 5.5125 Frc consts -- 0.8660 0.8744 2.9000 IR Inten -- 0.0041 0.0040 0.0001 Atom AN X Y Z X Y Z X Y Z 1 1 -0.15 0.09 0.00 0.11 -0.27 0.00 0.03 -0.05 0.00 2 1 0.37 -0.11 0.00 0.59 0.06 0.00 0.14 0.42 0.00 3 1 0.15 0.29 0.00 -0.09 0.03 0.00 -0.02 0.02 0.00 4 1 -0.27 0.22 0.00 0.29 -0.55 0.00 -0.30 -0.33 0.00 5 1 0.17 -0.08 0.00 0.27 0.06 0.00 0.07 0.00 0.00 6 1 0.33 0.62 0.00 -0.16 0.06 0.00 0.34 -0.16 0.00 7 5 0.04 0.10 0.00 -0.14 0.07 0.00 0.32 -0.17 0.00 8 5 -0.12 -0.01 0.00 0.02 -0.10 0.00 -0.33 -0.23 0.00 9 7 0.03 -0.07 0.00 0.04 0.05 0.00 0.01 0.02 0.00 10 7 0.02 0.04 0.00 -0.08 0.04 0.00 -0.01 0.01 0.00 11 7 -0.08 -0.02 0.00 -0.01 -0.06 0.00 -0.01 -0.02 0.00 12 5 0.06 -0.11 0.00 0.09 0.05 0.00 0.01 0.40 0.00 16 17 18 A A A Frequencies -- 1051.8227 1080.4527 1080.7518 Red. masses -- 1.0305 1.2590 1.2599 Frc consts -- 0.6717 0.8659 0.8670 IR Inten -- 0.0000 0.2022 0.2008 Atom AN X Y Z X Y Z X Y Z 1 1 -0.16 0.26 0.00 -0.23 0.33 0.00 0.23 -0.41 0.00 2 1 0.49 0.01 0.00 -0.17 -0.05 0.00 -0.49 0.00 0.00 3 1 -0.14 -0.27 0.00 0.29 0.53 0.00 0.02 0.11 0.00 4 1 -0.26 0.42 0.00 0.14 -0.30 0.00 -0.24 0.32 0.00 5 1 0.30 0.01 0.00 0.21 -0.03 0.00 0.58 0.03 0.00 6 1 -0.23 -0.43 0.00 -0.23 -0.45 0.00 -0.09 -0.06 0.00 7 5 0.00 0.01 0.00 0.00 -0.03 0.00 -0.05 0.02 0.00 8 5 0.00 -0.01 0.00 -0.03 -0.03 0.00 -0.04 0.00 0.00 9 7 0.02 0.00 0.00 0.03 -0.03 0.00 0.09 0.01 0.00 10 7 -0.01 -0.02 0.00 0.05 0.08 0.00 -0.02 0.03 0.00 11 7 -0.01 0.02 0.00 -0.06 0.04 0.00 0.02 -0.07 0.00 12 5 -0.01 0.00 0.00 -0.01 -0.05 0.00 -0.02 0.02 0.00 19 20 21 A A A Frequencies -- 1245.2772 1313.9538 1399.9485 Red. masses -- 4.3290 1.4699 1.9465 Frc consts -- 3.9552 1.4951 2.2477 IR Inten -- 0.0000 0.0003 10.7559 Atom AN X Y Z X Y Z X Y Z 1 1 0.20 -0.33 0.00 -0.27 0.43 0.00 0.02 -0.20 0.00 2 1 0.29 0.01 0.00 -0.25 -0.01 0.00 -0.31 -0.09 0.00 3 1 0.18 0.34 0.00 -0.24 -0.45 0.00 -0.30 -0.51 0.00 4 1 -0.15 0.24 0.00 0.13 -0.21 0.00 -0.01 -0.17 0.00 5 1 -0.38 -0.01 0.00 0.51 0.01 0.00 -0.41 -0.08 0.00 6 1 -0.14 -0.25 0.00 0.12 0.21 0.00 -0.24 -0.39 0.00 7 5 0.14 0.25 0.00 0.01 0.01 0.00 0.08 0.18 0.00 8 5 0.15 -0.24 0.00 0.01 -0.01 0.00 -0.09 0.01 0.00 9 7 -0.15 0.00 0.00 -0.11 0.00 0.00 0.05 -0.06 0.00 10 7 0.07 0.13 0.00 0.05 0.10 0.00 0.02 0.07 0.00 11 7 0.08 -0.12 0.00 0.06 -0.09 0.00 -0.08 -0.02 0.00 12 5 -0.29 -0.01 0.00 -0.01 0.00 0.00 0.14 -0.05 0.00 22 23 24 A A A Frequencies -- 1400.3209 1492.0278 1492.3000 Red. masses -- 1.9492 4.2381 4.2300 Frc consts -- 2.2519 5.5588 5.5502 IR Inten -- 10.8820 494.0849 493.9016 Atom AN X Y Z X Y Z X Y Z 1 1 0.33 -0.48 0.00 0.26 -0.27 0.00 -0.21 0.44 0.00 2 1 0.34 -0.06 0.00 0.10 -0.18 0.00 0.23 0.08 0.00 3 1 0.01 -0.16 0.00 -0.30 -0.52 0.00 0.04 -0.11 0.00 4 1 0.26 -0.36 0.00 -0.21 0.05 0.00 0.00 -0.23 0.00 5 1 0.45 -0.05 0.00 -0.24 0.08 0.00 -0.56 -0.05 0.00 6 1 0.04 -0.14 0.00 0.14 0.21 0.00 -0.16 0.12 0.00 7 5 0.09 0.00 0.00 -0.11 -0.24 0.00 -0.17 0.05 0.00 8 5 -0.08 0.18 0.00 -0.03 -0.21 0.00 -0.20 0.12 0.00 9 7 -0.05 -0.06 0.00 0.11 0.09 0.00 0.26 -0.03 0.00 10 7 0.08 -0.02 0.00 0.12 0.25 0.00 0.10 -0.01 0.00 11 7 -0.02 0.07 0.00 -0.03 0.19 0.00 0.17 -0.16 0.00 12 5 -0.15 -0.06 0.00 -0.10 -0.16 0.00 -0.25 0.06 0.00 25 26 27 A A A Frequencies -- 2641.3097 2641.4414 2651.2909 Red. masses -- 1.0987 1.0987 1.1009 Frc consts -- 4.5161 4.5166 4.5596 IR Inten -- 283.5233 283.5511 0.0252 Atom AN X Y Z X Y Z X Y Z 1 1 0.00 -0.01 0.00 -0.01 0.01 0.00 -0.01 0.00 0.00 2 1 -0.02 0.56 0.00 0.02 -0.59 0.00 -0.02 0.57 0.00 3 1 -0.01 -0.01 0.00 0.00 0.01 0.00 0.01 0.00 0.00 4 1 0.68 0.42 0.00 0.17 0.11 0.00 -0.48 -0.30 0.00 5 1 -0.01 0.00 0.00 -0.01 0.00 0.00 0.00 0.01 0.00 6 1 0.19 -0.11 0.00 0.68 -0.37 0.00 0.51 -0.28 0.00 7 5 -0.02 0.01 0.00 -0.07 0.03 0.00 -0.05 0.03 0.00 8 5 -0.06 -0.04 0.00 -0.02 -0.01 0.00 0.05 0.03 0.00 9 7 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 7 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 7 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 5 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 -0.06 0.00 28 29 30 A A A Frequencies -- 3641.7914 3643.5312 3643.7447 Red. masses -- 1.0768 1.0761 1.0761 Frc consts -- 8.4143 8.4171 8.4180 IR Inten -- 0.3151 39.4741 39.6556 Atom AN X Y Z X Y Z X Y Z 1 1 -0.44 -0.27 0.00 0.27 0.16 0.00 0.67 0.41 0.00 2 1 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 1 0.57 -0.31 0.00 0.66 -0.36 0.00 0.11 -0.06 0.00 4 1 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 1 -0.02 0.56 0.00 0.02 -0.58 0.00 -0.02 0.59 0.00 6 1 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 5 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 5 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 7 0.00 -0.04 0.00 0.00 0.04 0.00 0.00 -0.04 0.00 10 7 -0.04 0.02 0.00 -0.05 0.03 0.00 -0.01 0.00 0.00 11 7 0.03 0.02 0.00 -0.02 -0.01 0.00 -0.05 -0.03 0.00 12 5 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 ------------------- - Thermochemistry - ------------------- Temperature 298.150 Kelvin. Pressure 1.00000 Atm. Atom 1 has atomic number 1 and mass 1.00783 Atom 2 has atomic number 1 and mass 1.00783 Atom 3 has atomic number 1 and mass 1.00783 Atom 4 has atomic number 1 and mass 1.00783 Atom 5 has atomic number 1 and mass 1.00783 Atom 6 has atomic number 1 and mass 1.00783 Atom 7 has atomic number 5 and mass 11.00931 Atom 8 has atomic number 5 and mass 11.00931 Atom 9 has atomic number 7 and mass 14.00307 Atom 10 has atomic number 7 and mass 14.00307 Atom 11 has atomic number 7 and mass 14.00307 Atom 12 has atomic number 5 and mass 11.00931 Molecular mass: 81.08409 amu. Principal axes and moments of inertia in atomic units: 1 2 3 Eigenvalues -- 342.52717 342.57743 685.10460 X 0.99963 -0.02719 0.00000 Y 0.02719 0.99963 0.00000 Z 0.00000 0.00000 1.00000 This molecule is an asymmetric top. Rotational symmetry number 1. Rotational temperatures (Kelvin) 0.25287 0.25283 0.12642 Rotational constants (GHZ): 5.26890 5.26813 2.63426 Zero-point vibrational energy 245800.6 (Joules/Mol) 58.74776 (Kcal/Mol) Warning -- explicit consideration of 5 degrees of freedom as vibrations may cause significant error Vibrational temperatures: 415.09 417.83 581.28 755.49 755.61 (Kelvin) 1019.58 1022.41 1053.08 1243.76 1334.22 1334.70 1347.90 1358.73 1359.26 1359.54 1513.34 1554.53 1554.96 1791.67 1890.48 2014.21 2014.75 2146.69 2147.08 3800.25 3800.44 3814.61 5239.72 5242.22 5242.53 Zero-point correction= 0.093621 (Hartree/Particle) Thermal correction to Energy= 0.098832 Thermal correction to Enthalpy= 0.099777 Thermal correction to Gibbs Free Energy= 0.065494 Sum of electronic and zero-point Energies= -242.590977 Sum of electronic and thermal Energies= -242.585766 Sum of electronic and thermal Enthalpies= -242.584821 Sum of electronic and thermal Free Energies= -242.619104 E (Thermal) CV S KCal/Mol Cal/Mol-Kelvin Cal/Mol-Kelvin Total 62.018 20.449 72.154 Electronic 0.000 0.000 0.000 Translational 0.889 2.981 39.093 Rotational 0.889 2.981 25.889 Vibrational 60.241 14.487 7.172 Vibration 1 0.685 1.695 1.483 Vibration 2 0.686 1.692 1.472 Vibration 3 0.769 1.461 0.948 Vibration 4 0.880 1.194 0.598 Vibration 5 0.880 1.194 0.598 Q Log10(Q) Ln(Q) Total Bot 0.749977D-30 -30.124952 -69.365266 Total V=0 0.865779D+13 12.937407 29.789481 Vib (Bot) 0.257476D-42 -42.589263 -98.065401 Vib (Bot) 1 0.663390D+00 -0.178231 -0.410393 Vib (Bot) 2 0.658355D+00 -0.181540 -0.418011 Vib (Bot) 3 0.439865D+00 -0.356681 -0.821287 Vib (Bot) 4 0.305962D+00 -0.514332 -1.184293 Vib (Bot) 5 0.305893D+00 -0.514431 -1.184521 Vib (V=0) 0.297233D+01 0.473097 1.089345 Vib (V=0) 1 0.133071D+01 0.124085 0.285716 Vib (V=0) 2 0.132670D+01 0.122772 0.282694 Vib (V=0) 3 0.116594D+01 0.066678 0.153531 Vib (V=0) 4 0.108619D+01 0.035904 0.082672 Vib (V=0) 5 0.108615D+01 0.035889 0.082638 Electronic 0.100000D+01 0.000000 0.000000 Translational 0.286985D+08 7.457859 17.172354 Rotational 0.101497D+06 5.006452 11.527781 ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 1 -0.000009957 0.000009871 0.000000427 2 1 -0.000005332 0.000116335 -0.000000947 3 1 -0.000008393 0.000000462 0.000000125 4 1 -0.000091690 -0.000066022 -0.000000613 5 1 -0.000006247 -0.000006457 0.000000490 6 1 0.000103072 -0.000050202 -0.000000184 7 5 -0.000206377 0.000078026 -0.000001417 8 5 0.000197608 0.000128151 0.000000791 9 7 -0.000035508 -0.000000572 0.000000778 10 7 0.000033173 -0.000049287 -0.000001687 11 7 -0.000009042 0.000020398 -0.000000736 12 5 0.000038693 -0.000180704 0.000002974 ------------------------------------------------------------------- Cartesian Forces: Max 0.000206377 RMS 0.000071381 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Search for a local minimum. Step number 1 out of a maximum of 2 All quantities printed in internal units (Hartrees-Bohrs-Radians) Second derivative matrix not updated -- analytic derivatives used. ITU= 0 Eigenvalues --- 0.00856 0.00866 0.01374 0.02650 0.03929 Eigenvalues --- 0.03931 0.04349 0.04709 0.04727 0.05457 Eigenvalues --- 0.05460 0.08140 0.08144 0.13848 0.16549 Eigenvalues --- 0.16599 0.17010 0.17470 0.22386 0.32877 Eigenvalues --- 0.32895 0.60009 0.60021 0.71567 0.74211 Eigenvalues --- 0.99786 0.99840 1.15140 1.15159 1.15393 Angle between quadratic step and forces= 38.04 degrees. Linear search not attempted -- first point. TrRot= 0.000009 -0.000004 0.000002 -0.000002 0.000000 -0.000002 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) X1 3.89224 -0.00001 0.00000 -0.00007 -0.00005 3.89219 Y1 2.39809 0.00001 0.00000 0.00011 0.00009 2.39818 Z1 -0.00001 0.00000 0.00000 0.00001 0.00001 0.00000 X2 -0.14299 -0.00001 0.00000 -0.00007 -0.00004 -0.14303 Y2 4.99767 0.00012 0.00000 0.00038 0.00038 4.99805 Z2 -0.00002 0.00000 0.00000 0.00002 0.00002 0.00000 X3 -4.02287 -0.00001 0.00000 0.00012 0.00014 -4.02274 Y3 2.17174 0.00000 0.00000 -0.00019 -0.00018 2.17156 Z3 0.00002 0.00000 0.00000 -0.00003 -0.00003 0.00000 X4 -4.25690 -0.00009 0.00000 -0.00011 -0.00011 -4.25702 Y4 -2.62276 -0.00007 0.00000 -0.00015 -0.00014 -2.62290 Z4 0.00003 0.00000 0.00000 -0.00003 -0.00003 0.00000 X5 0.13093 -0.00001 0.00000 -0.00018 -0.00019 0.13074 Y5 -4.56955 -0.00001 0.00000 -0.00012 -0.00013 -4.56968 Z5 -0.00004 0.00000 0.00000 0.00005 0.00005 0.00001 X6 4.39972 0.00010 0.00000 0.00013 0.00013 4.39985 Y6 -2.37523 -0.00005 0.00000 0.00001 -0.00001 -2.37524 Z6 0.00007 0.00000 0.00000 -0.00007 -0.00006 0.00001 X7 2.41286 -0.00021 0.00000 -0.00038 -0.00038 2.41248 Y7 -1.30240 0.00008 0.00000 0.00010 0.00008 -1.30232 Z7 0.00002 0.00000 0.00000 -0.00002 -0.00002 0.00001 X8 -2.33448 0.00020 0.00000 0.00028 0.00028 -2.33419 Y8 -1.43836 0.00013 0.00000 0.00014 0.00014 -1.43822 Z8 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 X9 0.07622 -0.00004 0.00000 -0.00010 -0.00010 0.07612 Y9 -2.66229 0.00000 0.00000 -0.00012 -0.00013 -2.66242 Z9 -0.00003 0.00000 0.00000 0.00003 0.00003 0.00001 X10 -2.34393 0.00003 0.00000 0.00019 0.00021 -2.34372 Y10 1.26522 -0.00005 0.00000 -0.00008 -0.00007 1.26515 Z10 0.00002 0.00000 0.00000 -0.00002 -0.00002 0.00000 X11 2.26776 -0.00001 0.00000 -0.00003 -0.00001 2.26775 Y11 1.39719 0.00002 0.00000 0.00008 0.00006 1.39726 Z11 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 X12 -0.07848 0.00004 0.00000 0.00010 0.00012 -0.07836 Y12 2.74059 -0.00018 0.00000 -0.00010 -0.00010 2.74049 Z12 -0.00003 0.00000 0.00000 0.00003 0.00003 0.00000 Item Value Threshold Converged? Maximum Force 0.000206 0.000450 YES RMS Force 0.000071 0.000300 YES Maximum Displacement 0.000378 0.001800 YES RMS Displacement 0.000137 0.001200 YES Predicted change in Energy=-1.388898D-07 Optimization completed. -- Stationary point found. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad 1|1|UNPC-CHWS-LAP77|Freq|RB3LYP|6-31G(d,p)|B3H6N3|MC1210|24-Jan-2013|0 ||# freq b3lyp/6-31g(d,p) geom=connectivity||Title Card Required||0,1| H,2.059685,1.269014,-0.000006|H,-0.075669,2.644653,-0.000011|H,-2.1288 13,1.149235,0.000013|H,-2.252656,-1.387903,0.000017|H,0.069286,-2.4181 03,-0.000022|H,2.328229,-1.256919,0.000038|B,1.276829,-0.689201,0.0000 13|B,-1.235351,-0.761147,0.|N,0.040332,-1.408822,-0.000014|N,-1.240352 ,0.669527,0.00001|N,1.200049,0.739363,0.|B,-0.041531,1.450257,-0.00001 4||Version=EM64W-G09RevC.01|State=1-A|HF=-242.6845979|RMSD=3.001e-009| RMSF=7.138e-005|ZeroPoint=0.0936205|Thermal=0.0988323|Dipole=-0.000072 5,-0.0000928,-0.0000147|DipoleDeriv=0.1423756,-0.024465,-0.0000004,-0. 0244314,0.1669578,0.0000009,0.,0.0000043,0.2573483,-0.1308452,0.006637 7,-0.0000002,0.0066726,-0.3634265,0.0000029,0.0000002,-0.0000029,-0.12 48313,0.1396392,0.0229064,0.0000006,0.022867,0.1696676,0.0000002,-0.00 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REPRINTED IN PAISLEY MAGAZINE 1828. Job cpu time: 0 days 0 hours 4 minutes 57.0 seconds. File lengths (MBytes): RWF= 24 Int= 0 D2E= 0 Chk= 2 Scr= 1 Normal termination of Gaussian 09 at Thu Jan 24 19:32:44 2013.