Entering Gaussian System, Link 0=g03 Initial command: /apps/gaussian/g09_d01/g09/l1.exe "/home/scan-user-1/run/10047530/Gau-28874.inp" -scrdir="/home/scan-user-1/run/10047530/" Entering Link 1 = /apps/gaussian/g09_d01/g09/l1.exe PID= 28878. 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. This software is provided under written license and may be used, copied, transmitted, or stored only in accord with that written license. The following legend is applicable only to US Government contracts under FAR: RESTRICTED RIGHTS LEGEND Use, reproduction and disclosure by the US Government is subject to restrictions as set forth in subparagraphs (a) and (c) of the Commercial Computer Software - Restricted Rights clause in FAR 52.227-19. Gaussian, Inc. 340 Quinnipiac St., Bldg. 40, Wallingford CT 06492 --------------------------------------------------------------- Warning -- This program may not be used in any manner that competes with the business of Gaussian, Inc. or will provide assistance to any competitor of Gaussian, Inc. The licensee of this program is prohibited from giving any competitor of Gaussian, Inc. access to this program. 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: ES64L-G09RevD.01 24-Apr-2013 17-May-2018 ****************************************** %nprocshared=4 Will use up to 4 processors via shared memory. %mem=7000MB %NoSave %Chk=chk.chk %rwf=/var/tmp/pbs.1693625.cx1/rwf ------------------------------------------------------ # freq b3lyp/gen geom=connectivity gfinput pseudo=read ------------------------------------------------------ 1/10=4,30=1,38=1,57=2/1,3; 2/12=2,17=6,18=5,40=1/2; 3/5=7,11=2,16=1,17=8,24=10,25=1,30=1,71=2,74=-5,140=1/1,2,3; 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; ------------- BBR3_FREQ_GEN ------------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 B 0. 0.00004 0. Br -0.55873 1.85153 0. Br 1.8828 -0.44194 0. Br -1.32406 -1.40959 0. 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 5 0 0.000000 0.000042 0.000000 2 35 0 -0.558734 1.851527 0.000000 3 35 0 1.882796 -0.441940 0.000000 4 35 0 -1.324062 -1.409593 0.000000 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 1 B 0.000000 2 Br 1.933955 0.000000 3 Br 1.933977 3.349785 0.000000 4 Br 1.933963 3.349721 3.349670 0.000000 Stoichiometry BBr3 Framework group CS[SG(BBr3)] Deg. of freedom 5 Full point group CS NOp 2 Largest Abelian subgroup CS NOp 2 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 5 0 0.000000 0.000042 0.000000 2 35 0 -0.558734 1.851527 0.000000 3 35 0 1.882796 -0.441940 0.000000 4 35 0 -1.324062 -1.409593 0.000000 --------------------------------------------------------------------- Rotational constants (GHZ): 1.1414794 1.1413889 0.5707171 General basis read from cards: (5D, 7F) ====================================================================================================== Pseudopotential Parameters ====================================================================================================== Center Atomic Valence Angular Power Number Number Electrons Momentum of R Exponent Coefficient SO-Coeffient ====================================================================================================== 1 5 No pseudopotential on this center. 2 35 7 F and up 1 213.6143969 -28.00000000 0.00000000 2 41.0585380 -134.92688520 0.00000000 2 8.7086530 -41.92719130 0.00000000 2 2.6074661 -5.93364200 0.00000000 S - F 0 54.1980682 3.00000000 0.00000000 1 32.9053558 27.34306420 0.00000000 2 13.6744890 118.80288470 0.00000000 2 3.0341152 43.43548760 0.00000000 P - F 0 54.2563340 5.00000000 0.00000000 1 26.0095593 25.05042520 0.00000000 2 28.2012995 92.61574630 0.00000000 2 9.4341061 95.82490160 0.00000000 2 2.5321764 26.26849830 0.00000000 D - F 0 87.6328721 3.00000000 0.00000000 1 61.7373377 22.55335570 0.00000000 2 32.4385104 178.12419880 0.00000000 2 8.7537199 76.99241620 0.00000000 2 1.6633189 9.48182700 0.00000000 3 35 7 F and up 1 213.6143969 -28.00000000 0.00000000 2 41.0585380 -134.92688520 0.00000000 2 8.7086530 -41.92719130 0.00000000 2 2.6074661 -5.93364200 0.00000000 S - F 0 54.1980682 3.00000000 0.00000000 1 32.9053558 27.34306420 0.00000000 2 13.6744890 118.80288470 0.00000000 2 3.0341152 43.43548760 0.00000000 P - F 0 54.2563340 5.00000000 0.00000000 1 26.0095593 25.05042520 0.00000000 2 28.2012995 92.61574630 0.00000000 2 9.4341061 95.82490160 0.00000000 2 2.5321764 26.26849830 0.00000000 D - F 0 87.6328721 3.00000000 0.00000000 1 61.7373377 22.55335570 0.00000000 2 32.4385104 178.12419880 0.00000000 2 8.7537199 76.99241620 0.00000000 2 1.6633189 9.48182700 0.00000000 4 35 7 F and up 1 213.6143969 -28.00000000 0.00000000 2 41.0585380 -134.92688520 0.00000000 2 8.7086530 -41.92719130 0.00000000 2 2.6074661 -5.93364200 0.00000000 S - F 0 54.1980682 3.00000000 0.00000000 1 32.9053558 27.34306420 0.00000000 2 13.6744890 118.80288470 0.00000000 2 3.0341152 43.43548760 0.00000000 P - F 0 54.2563340 5.00000000 0.00000000 1 26.0095593 25.05042520 0.00000000 2 28.2012995 92.61574630 0.00000000 2 9.4341061 95.82490160 0.00000000 2 2.5321764 26.26849830 0.00000000 D - F 0 87.6328721 3.00000000 0.00000000 1 61.7373377 22.55335570 0.00000000 2 32.4385104 178.12419880 0.00000000 2 8.7537199 76.99241620 0.00000000 2 1.6633189 9.48182700 0.00000000 ====================================================================================================== AO basis set in the form of general basis input (Overlap normalization): 1 0 S 6 1.00 0.000000000000 0.2068882250D+04 0.1866274590D-02 0.3106495700D+03 0.1425148170D-01 0.7068303300D+02 0.6955161850D-01 0.1986108030D+02 0.2325729330D+00 0.6299304840D+01 0.4670787120D+00 0.2127026970D+01 0.3634314400D+00 SP 3 1.00 0.000000000000 0.4727971071D+01 -0.1303937974D+00 0.7459757992D-01 0.1190337736D+01 -0.1307889514D+00 0.3078466771D+00 0.3594116829D+00 0.1130944484D+01 0.7434568342D+00 SP 1 1.00 0.000000000000 0.1267512469D+00 0.1000000000D+01 0.1000000000D+01 D 1 1.00 0.000000000000 0.6000000000D+00 0.1000000000D+01 **** 2 0 S 2 1.00 0.000000000000 0.1159000000D+01 -0.3037876889D+01 0.7107000000D+00 0.3370373488D+01 S 1 1.00 0.000000000000 0.1905000000D+00 0.1000000000D+01 P 2 1.00 0.000000000000 0.2691000000D+01 -0.1189799989D+00 0.4446000000D+00 0.1042447090D+01 P 1 1.00 0.000000000000 0.1377000000D+00 0.1000000000D+01 **** 3 0 S 2 1.00 0.000000000000 0.1159000000D+01 -0.3037876889D+01 0.7107000000D+00 0.3370373488D+01 S 1 1.00 0.000000000000 0.1905000000D+00 0.1000000000D+01 P 2 1.00 0.000000000000 0.2691000000D+01 -0.1189799989D+00 0.4446000000D+00 0.1042447090D+01 P 1 1.00 0.000000000000 0.1377000000D+00 0.1000000000D+01 **** 4 0 S 2 1.00 0.000000000000 0.1159000000D+01 -0.3037876889D+01 0.7107000000D+00 0.3370373488D+01 S 1 1.00 0.000000000000 0.1905000000D+00 0.1000000000D+01 P 2 1.00 0.000000000000 0.2691000000D+01 -0.1189799989D+00 0.4446000000D+00 0.1042447090D+01 P 1 1.00 0.000000000000 0.1377000000D+00 0.1000000000D+01 **** There are 29 symmetry adapted cartesian basis functions of A' symmetry. There are 10 symmetry adapted cartesian basis functions of A" symmetry. There are 28 symmetry adapted basis functions of A' symmetry. There are 10 symmetry adapted basis functions of A" symmetry. 38 basis functions, 64 primitive gaussians, 39 cartesian basis functions 13 alpha electrons 13 beta electrons nuclear repulsion energy 51.9529271938 Hartrees. NAtoms= 4 NActive= 4 NUniq= 4 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. 1 Symmetry operations used in ECPInt. ECPInt: NShTT= 136 NPrTT= 459 LenC2= 137 LenP2D= 459. LDataN: DoStor=T MaxTD1= 5 Len= 102 NBasis= 38 RedAO= T EigKep= 5.26D-02 NBF= 28 10 NBsUse= 38 1.00D-06 EigRej= -1.00D+00 NBFU= 28 10 ExpMin= 1.27D-01 ExpMax= 2.07D+03 ExpMxC= 3.11D+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. Initial guess orbital symmetries: Occupied (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') The electronic state of the initial guess is 1-A'. Keep R1 ints in memory in symmetry-blocked form, NReq=1161062. 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) = -64.4364480709 A.U. after 12 cycles NFock= 12 Conv=0.30D-08 -V/T= 2.7156 DoSCS=F DFT=T ScalE2(SS,OS)= 1.000000 1.000000 Range of M.O.s used for correlation: 1 38 NBasis= 38 NAE= 13 NBE= 13 NFC= 0 NFV= 0 NROrb= 38 NOA= 13 NOB= 13 NVA= 25 NVB= 25 2 Symmetry operations used in ECPInt. ECPInt: NShTT= 136 NPrTT= 459 LenC2= 137 LenP2D= 459. LDataN: DoStor=T MaxTD1= 6 Len= 172 Symmetrizing basis deriv contribution to polar: IMax=3 JMax=2 DiffMx= 0.00D+00 G2DrvN: will do 5 centers at a time, making 1 passes. Calling FoFCou, ICntrl= 3107 FMM=F I1Cent= 0 AccDes= 0.00D+00. End of G2Drv F.D. properties file 721 does not exist. End of G2Drv F.D. properties file 722 does not exist. End of G2Drv F.D. properties file 788 does not exist. IDoAtm=1111 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 symmetry-blocked form, NReq=1137157. There are 15 degrees of freedom in the 1st order CPHF. IDoFFX=6 NUNeed= 3. 12 vectors produced by pass 0 Test12= 2.17D-15 6.67D-09 XBig12= 6.98D+01 5.03D+00. AX will form 12 AO Fock derivatives at one time. 12 vectors produced by pass 1 Test12= 2.17D-15 6.67D-09 XBig12= 5.77D+00 5.81D-01. 12 vectors produced by pass 2 Test12= 2.17D-15 6.67D-09 XBig12= 4.47D-02 1.01D-01. 12 vectors produced by pass 3 Test12= 2.17D-15 6.67D-09 XBig12= 7.82D-05 3.06D-03. 12 vectors produced by pass 4 Test12= 2.17D-15 6.67D-09 XBig12= 1.45D-07 1.03D-04. 8 vectors produced by pass 5 Test12= 2.17D-15 6.67D-09 XBig12= 2.81D-10 5.62D-06. 3 vectors produced by pass 6 Test12= 2.17D-15 6.67D-09 XBig12= 1.45D-13 8.19D-08. InvSVY: IOpt=1 It= 1 EMax= 6.66D-16 Solved reduced A of dimension 71 with 12 vectors. Isotropic polarizability for W= 0.000000 46.73 Bohr**3. End of Minotr F.D. properties file 721 does not exist. End of Minotr F.D. properties file 722 does not exist. End of Minotr F.D. properties file 788 does not exist. ********************************************************************** Population analysis using the SCF density. ********************************************************************** Orbital symmetries: Occupied (A') (A') (A') (A') (A') (A') (A') (A") (A') (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') The electronic state is 1-A'. Alpha occ. eigenvalues -- -6.89864 -0.83672 -0.79055 -0.79054 -0.50782 Alpha occ. eigenvalues -- -0.42370 -0.42370 -0.37927 -0.32546 -0.32546 Alpha occ. eigenvalues -- -0.32051 -0.32051 -0.29605 Alpha virt. eigenvalues -- -0.08464 -0.00984 0.07169 0.07170 0.39368 Alpha virt. eigenvalues -- 0.40500 0.40501 0.44410 0.45355 0.45356 Alpha virt. eigenvalues -- 0.46289 0.50985 0.50985 0.51791 0.52340 Alpha virt. eigenvalues -- 0.52343 0.58323 1.16386 1.16386 1.33980 Alpha virt. eigenvalues -- 1.35894 1.35896 18.82986 19.13250 19.13256 Condensed to atoms (all electrons): 1 2 3 4 1 B 3.922218 0.360635 0.360661 0.360662 2 Br 0.360635 6.790171 -0.076094 -0.076105 3 Br 0.360661 -0.076094 6.790158 -0.076116 4 Br 0.360662 -0.076105 -0.076116 6.790168 Mulliken charges: 1 1 B -0.004176 2 Br 0.001393 3 Br 0.001391 4 Br 0.001392 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 B -0.004176 2 Br 0.001393 3 Br 0.001391 4 Br 0.001392 APT charges: 1 1 B 1.291240 2 Br -0.430433 3 Br -0.430410 4 Br -0.430397 Sum of APT charges = 0.00000 APT charges with hydrogens summed into heavy atoms: 1 1 B 1.291240 2 Br -0.430433 3 Br -0.430410 4 Br -0.430397 Electronic spatial extent (au): = 394.7565 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 0.0000 Y= 0.0001 Z= 0.0000 Tot= 0.0001 Quadrupole moment (field-independent basis, Debye-Ang): XX= -51.6440 YY= -51.6436 ZZ= -50.4075 XY= -0.0003 XZ= 0.0000 YZ= 0.0000 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= -0.4123 YY= -0.4119 ZZ= 0.8242 XY= -0.0003 XZ= 0.0000 YZ= 0.0000 Octapole moment (field-independent basis, Debye-Ang**2): XXX= 3.1483 YYY= 2.6063 ZZZ= 0.0000 XYY= -3.1486 XXY= -2.6072 XXZ= 0.0000 XZZ= -0.0002 YZZ= -0.0001 YYZ= 0.0000 XYZ= 0.0000 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -549.2388 YYYY= -549.2487 ZZZZ= -69.5395 XXXY= 0.0061 XXXZ= 0.0000 YYYX= 0.0078 YYYZ= 0.0000 ZZZX= 0.0000 ZZZY= 0.0000 XXYY= -183.0801 XXZZ= -107.0241 YYZZ= -107.0261 XXYZ= 0.0000 YYXZ= 0.0000 ZZXY= 0.0029 N-N= 5.195292719379D+01 E-N=-2.382191121108D+02 KE= 3.755900389512D+01 Symmetry A' KE= 3.368796204214D+01 Symmetry A" KE= 3.871041852986D+00 Exact polarizability: 62.767 -0.004 62.770 0.000 0.000 14.644 Approx polarizability: 92.066 -0.004 92.069 0.000 0.000 17.348 2 Symmetry operations used in ECPInt. ECPInt: NShTT= 136 NPrTT= 459 LenC2= 137 LenP2D= 459. LDataN: DoStor=T MaxTD1= 7 Len= 274 Calling FoFJK, ICntrl= 100127 FMM=F ISym2X=1 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. Full mass-weighted force constant matrix: Low frequencies --- -4.3191 -2.7656 -2.2989 -0.0002 -0.0001 0.0002 Low frequencies --- 155.8708 155.9430 267.6975 Diagonal vibrational polarizability: 14.8783978 14.8902024 0.6902381 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 -- 155.8708 155.9430 267.6975 Red. masses -- 68.4160 68.4392 78.9183 Frc consts -- 0.9793 0.9806 3.3321 IR Inten -- 0.0871 0.0846 0.0000 Atom AN X Y Z X Y Z X Y Z 1 5 -0.17 0.36 0.00 -0.35 -0.17 0.00 0.00 0.00 0.00 2 35 -0.07 0.51 0.00 0.54 0.08 0.00 -0.17 0.55 0.00 3 35 -0.41 -0.34 0.00 -0.31 0.43 0.00 0.56 -0.13 0.00 4 35 0.50 -0.21 0.00 -0.18 -0.48 0.00 -0.40 -0.42 0.00 4 5 6 A" A' A' Frequencies -- 377.2957 762.3999 762.7205 Red. masses -- 11.4470 11.7077 11.7070 Frc consts -- 0.9601 4.0095 4.0126 IR Inten -- 3.6511 319.5734 319.5588 Atom AN X Y Z X Y Z X Y Z 1 5 0.00 0.00 1.00 -0.37 0.92 0.00 0.92 0.37 0.00 2 35 0.00 0.00 -0.05 0.02 -0.08 0.00 -0.01 -0.01 0.00 3 35 0.00 0.00 -0.05 0.04 -0.02 0.00 -0.07 0.01 0.00 4 35 0.00 0.00 -0.05 -0.02 -0.03 0.00 -0.05 -0.05 0.00 ------------------- - Thermochemistry - ------------------- Temperature 298.150 Kelvin. Pressure 1.00000 Atm. Atom 1 has atomic number 5 and mass 11.00931 Atom 2 has atomic number 35 and mass 78.91834 Atom 3 has atomic number 35 and mass 78.91834 Atom 4 has atomic number 35 and mass 78.91834 Molecular mass: 247.76431 amu. Principal axes and moments of inertia in atomic units: 1 2 3 Eigenvalues -- 1581.054541581.179953162.23449 X -0.55488 0.83193 0.00000 Y 0.83193 0.55488 0.00000 Z 0.00000 0.00000 1.00000 This molecule is an asymmetric top. Rotational symmetry number 1. Warning -- assumption of classical behavior for rotation may cause significant error Rotational temperatures (Kelvin) 0.05478 0.05478 0.02739 Rotational constants (GHZ): 1.14148 1.14139 0.57072 Zero-point vibrational energy 14845.2 (Joules/Mol) 3.54809 (Kcal/Mol) Warning -- explicit consideration of 4 degrees of freedom as vibrations may cause significant error Vibrational temperatures: 224.26 224.37 385.16 542.84 1096.92 (Kelvin) 1097.38 Zero-point correction= 0.005654 (Hartree/Particle) Thermal correction to Energy= 0.010727 Thermal correction to Enthalpy= 0.011671 Thermal correction to Gibbs Free Energy= -0.026914 Sum of electronic and zero-point Energies= -64.430794 Sum of electronic and thermal Energies= -64.425721 Sum of electronic and thermal Enthalpies= -64.424777 Sum of electronic and thermal Free Energies= -64.463362 E (Thermal) CV S KCal/Mol Cal/Mol-Kelvin Cal/Mol-Kelvin Total 6.731 14.434 81.209 Electronic 0.000 0.000 0.000 Translational 0.889 2.981 42.423 Rotational 0.889 2.981 30.448 Vibrational 4.954 8.472 8.339 Vibration 1 0.620 1.896 2.599 Vibration 2 0.620 1.896 2.598 Vibration 3 0.673 1.732 1.611 Vibration 4 0.748 1.519 1.050 Q Log10(Q) Ln(Q) Total Bot 0.239600D+13 12.379487 28.504823 Total V=0 0.955553D+15 14.980255 34.493311 Vib (Bot) 0.155298D-01 -1.808833 -4.164993 Vib (Bot) 1 0.129863D+01 0.113487 0.261313 Vib (Bot) 2 0.129801D+01 0.113276 0.260829 Vib (Bot) 3 0.722785D+00 -0.140991 -0.324644 Vib (Bot) 4 0.480119D+00 -0.318651 -0.733722 Vib (V=0) 0.619347D+01 0.791934 1.823495 Vib (V=0) 1 0.189156D+01 0.276821 0.637404 Vib (V=0) 2 0.189098D+01 0.276686 0.637094 Vib (V=0) 3 0.137887D+01 0.139524 0.321266 Vib (V=0) 4 0.119319D+01 0.076710 0.176631 Electronic 0.100000D+01 0.000000 0.000000 Translational 0.153290D+09 8.185513 18.847841 Rotational 0.100649D+07 6.002808 13.821975 ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 5 0.000003675 -0.000024833 0.000000000 2 35 -0.000010516 -0.000000916 0.000000000 3 35 -0.000008696 0.000019176 0.000000000 4 35 0.000015536 0.000006573 0.000000000 ------------------------------------------------------------------- Cartesian Forces: Max 0.000024833 RMS 0.000011066 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. The second derivative matrix: X1 Y1 Z1 X2 Y2 X1 0.22581 Y1 0.00007 0.22566 Z1 0.00000 0.00000 0.05667 X2 -0.02875 0.03088 0.00000 0.03866 Y2 0.03089 -0.12175 0.00000 -0.04034 0.16010 Z2 0.00000 0.00000 -0.01890 0.00000 0.00000 X3 -0.12527 0.02479 0.00000 -0.01313 0.01447 Y3 0.02476 -0.02520 0.00000 0.01962 -0.01100 Z3 0.00000 0.00000 -0.01890 0.00000 0.00000 X4 -0.07178 -0.05574 0.00000 0.00322 -0.00503 Y4 -0.05572 -0.07871 0.00000 -0.01017 -0.02735 Z4 0.00000 0.00000 -0.01888 0.00000 0.00000 Z2 X3 Y3 Z3 X4 Z2 0.00629 X3 0.00000 0.16467 Y3 0.00000 -0.03239 0.03405 Z3 0.00631 0.00000 0.00000 0.00629 X4 0.00000 -0.02627 -0.01199 0.00000 0.09482 Y4 0.00000 -0.00688 0.00216 0.00000 0.07276 Z4 0.00630 0.00000 0.00000 0.00630 0.00000 Y4 Z4 Y4 0.10390 Z4 0.00000 0.00628 ITU= 0 Eigenvalues --- 0.06330 0.06338 0.07520 0.21402 0.35197 Eigenvalues --- 0.35215 Angle between quadratic step and forces= 47.29 degrees. ClnCor: largest displacement from symmetrization is 2.70D-14 for atom 1. Linear search not attempted -- first point. ClnCor: largest displacement from symmetrization is 1.97D-31 for atom 3. TrRot= -0.000001 0.000004 0.000000 0.000000 0.000000 0.000000 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) X1 0.00000 0.00000 0.00000 0.00002 0.00002 0.00002 Y1 0.00008 -0.00002 0.00000 -0.00011 -0.00011 -0.00003 Z1 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 X2 -1.05585 -0.00001 0.00000 0.00003 0.00003 -1.05583 Y2 3.49888 0.00000 0.00000 -0.00005 -0.00005 3.49883 Z2 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 X3 3.55797 -0.00001 0.00000 -0.00002 -0.00002 3.55795 Y3 -0.83515 0.00002 0.00000 0.00008 0.00009 -0.83506 Z3 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 X4 -2.50211 0.00002 0.00000 -0.00003 -0.00003 -2.50214 Y4 -2.66374 0.00001 0.00000 0.00006 0.00007 -2.66368 Z4 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 Item Value Threshold Converged? Maximum Force 0.000025 0.000450 YES RMS Force 0.000011 0.000300 YES Maximum Displacement 0.000109 0.001800 YES RMS Displacement 0.000049 0.001200 YES Predicted change in Energy=-2.191274D-09 Optimization completed. -- Stationary point found. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad 1\1\GINC-CX1-132-1-1\Freq\RB3LYP\Gen\B1Br3\SCAN-USER-1\17-May-2018\0\\ # freq b3lyp/gen geom=connectivity gfinput pseudo=read\\BBR3_FREQ_GEN\ \0,1\B,0.,0.000042,0.\Br,-0.558734,1.851527,0.\Br,1.882796,-0.44194,0. \Br,-1.324062,-1.409593,0.\\Version=ES64L-G09RevD.01\State=1-A'\HF=-64 .4364481\RMSD=2.969e-09\RMSF=1.107e-05\ZeroPoint=0.0056542\Thermal=0.0 107271\Dipole=-0.0000157,0.0000198,0.\DipoleDeriv=1.837584,0.000037,0. ,-0.0000606,1.8376402,0.,0.,0.,0.1984949,-0.2576656,0.2357222,0.,0.235 6438,-0.9674455,0.,0.,0.,-0.0661871,-0.9940853,0.1895425,0.,0.1897735, -0.2309967,0.,0.,0.,-0.0661493,-0.5858332,-0.4253016,0.,-0.4253568,-0. 639198,0.,0.,0.,-0.0661585\Polar=62.7674052,-0.0038513,62.7696964,0.,0 .,14.6444697\PG=CS [SG(B1Br3)]\NImag=0\\0.22580926,0.00007053,0.225660 84,0.,0.,0.05667292,-0.02875315,0.03087922,0.,0.03866141,0.03089376,-0 .12174996,0.,-0.04033599,0.16010212,0.,0.,-0.01889787,0.,0.,0.00628785 ,-0.12527387,0.02479395,0.,-0.01313224,0.01446987,0.,0.16467179,0.0247 5732,-0.02520095,0.,0.01962192,-0.01100166,0.,-0.03238817,0.03404659,0 .,0.,-0.01889951,0.,0.,0.00631090,0.,0.,0.00628834,-0.07178224,-0.0557 4370,0.,0.00322399,-0.00502763,0.,-0.02626567,-0.01199107,0.,0.0948239 2,-0.05572161,-0.07870993,0.,-0.01016515,-0.02735050,0.,-0.00687564,0. 00215602,0.,0.07276240,0.10390440,0.,0.,-0.01887554,0.,0.,0.00629912,0 .,0.,0.00630027,0.,0.,0.00627616\\-0.00000368,0.00002483,0.,0.00001052 ,0.00000092,0.,0.00000870,-0.00001918,0.,-0.00001554,-0.00000657,0.\\\ @ REPARTEE - WHAT YOU THINK OF AFTER YOU BECOME A DEPARTEE. Job cpu time: 0 days 0 hours 0 minutes 29.9 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 2 Scr= 2 Normal termination of Gaussian 09 at Thu May 17 14:15:02 2018.