Default is to use a total of 8 processors: 8 via shared-memory 1 via Linda Entering Link 1 = C:\G09W\l1.exe PID= 3048. 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: EM64W-G09RevD.01 13-Apr-2013 13-May-2018 ****************************************** %chk=\\icnas3.cc.ic.ac.uk\dav16\2ND YEAR\Summer\computational labs\molecular mod elling lab\start again\mini project\ISO1_AL2BR2CL4_FREQ1.chk Default route: MaxDisk=10GB ------------------------------------------------------ # freq b3lyp/gen geom=connectivity pseudo=read gfinput ------------------------------------------------------ 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; ---------------------------- Isomer 1 Al2Br2Cl4 frequency ---------------------------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 Br 0. -0.0002 1.78662 Br 0. -0.00026 -1.78662 Al 1.73344 0.00005 0. Al -1.73344 0.00005 0. Cl -2.75253 -1.82859 0.00004 Cl -2.75194 1.82901 -0.00004 Cl 2.75256 -1.82858 0.00003 Cl 2.75192 1.82903 -0.00003 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 35 0 0.000000 -0.000197 1.786621 2 35 0 0.000001 -0.000260 -1.786618 3 13 0 1.733437 0.000047 -0.000001 4 13 0 -1.733437 0.000046 -0.000001 5 17 0 -2.752534 -1.828592 0.000035 6 17 0 -2.751944 1.829014 -0.000038 7 17 0 2.752556 -1.828578 0.000027 8 17 0 2.751922 1.829028 -0.000028 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 Br 0.000000 2 Br 3.573239 0.000000 3 Al 2.489342 2.489337 0.000000 4 Al 2.489342 2.489339 3.466874 0.000000 5 Cl 3.756509 3.756511 4.844363 2.093436 0.000000 6 Cl 3.756509 3.756503 4.843941 2.093437 3.657606 7 Cl 3.756522 3.756515 2.093436 4.844378 5.505090 8 Cl 3.756495 3.756497 2.093438 4.843926 6.608874 6 7 8 6 Cl 0.000000 7 Cl 6.608895 0.000000 8 Cl 5.503866 3.657606 0.000000 Stoichiometry Al2Br2Cl4 Framework group C1[X(Al2Br2Cl4)] 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 35 0 0.000000 -0.000197 1.786621 2 35 0 0.000001 -0.000260 -1.786618 3 13 0 1.733437 0.000047 -0.000001 4 13 0 -1.733437 0.000046 -0.000001 5 17 0 -2.752534 -1.828592 0.000035 6 17 0 -2.751944 1.829014 -0.000038 7 17 0 2.752556 -1.828578 0.000027 8 17 0 2.751922 1.829028 -0.000028 --------------------------------------------------------------------- Rotational constants (GHZ): 0.5201340 0.2991301 0.2928892 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 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 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 13 No pseudopotential on this center. 4 13 No pseudopotential on this center. 5 17 No pseudopotential on this center. 6 17 No pseudopotential on this center. 7 17 No pseudopotential on this center. 8 17 No pseudopotential on this center. ====================================================================================================== AO basis set in the form of general basis input (Overlap normalization): 1 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 **** 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 6 1.00 0.000000000000 0.1398310000D+05 0.1942669947D-02 0.2098750000D+04 0.1485989959D-01 0.4777050000D+03 0.7284939800D-01 0.1343600000D+03 0.2468299932D+00 0.4287090000D+02 0.4872579866D+00 0.1451890000D+02 0.3234959911D+00 SP 6 1.00 0.000000000000 0.2396680000D+03 -0.2926190028D-02 0.4602845582D-02 0.5744190000D+02 -0.3740830036D-01 0.3319896813D-01 0.1828590000D+02 -0.1144870011D+00 0.1362818692D+00 0.6599140000D+01 0.1156350011D+00 0.3304756828D+00 0.2490490000D+01 0.6125950058D+00 0.4491455689D+00 0.9445450000D+00 0.3937990037D+00 0.2657037450D+00 SP 3 1.00 0.000000000000 0.1277900000D+01 -0.2276069245D+00 -0.1751260189D-01 0.3975900000D+00 0.1445835873D-02 0.2445330264D+00 0.1600950000D+00 0.1092794439D+01 0.8049340867D+00 SP 1 1.00 0.000000000000 0.5565770000D-01 0.1000000000D+01 0.1000000000D+01 D 1 1.00 0.000000000000 0.3250000000D+00 0.1000000000D+01 **** 4 0 S 6 1.00 0.000000000000 0.1398310000D+05 0.1942669947D-02 0.2098750000D+04 0.1485989959D-01 0.4777050000D+03 0.7284939800D-01 0.1343600000D+03 0.2468299932D+00 0.4287090000D+02 0.4872579866D+00 0.1451890000D+02 0.3234959911D+00 SP 6 1.00 0.000000000000 0.2396680000D+03 -0.2926190028D-02 0.4602845582D-02 0.5744190000D+02 -0.3740830036D-01 0.3319896813D-01 0.1828590000D+02 -0.1144870011D+00 0.1362818692D+00 0.6599140000D+01 0.1156350011D+00 0.3304756828D+00 0.2490490000D+01 0.6125950058D+00 0.4491455689D+00 0.9445450000D+00 0.3937990037D+00 0.2657037450D+00 SP 3 1.00 0.000000000000 0.1277900000D+01 -0.2276069245D+00 -0.1751260189D-01 0.3975900000D+00 0.1445835873D-02 0.2445330264D+00 0.1600950000D+00 0.1092794439D+01 0.8049340867D+00 SP 1 1.00 0.000000000000 0.5565770000D-01 0.1000000000D+01 0.1000000000D+01 D 1 1.00 0.000000000000 0.3250000000D+00 0.1000000000D+01 **** 5 0 S 6 1.00 0.000000000000 0.2518010000D+05 0.1832959848D-02 0.3780350000D+04 0.1403419883D-01 0.8604740000D+03 0.6909739426D-01 0.2421450000D+03 0.2374519803D+00 0.7733490000D+02 0.4830339599D+00 0.2624700000D+02 0.3398559718D+00 SP 6 1.00 0.000000000000 0.4917650000D+03 -0.2297391417D-02 0.3989400879D-02 0.1169840000D+03 -0.3071371894D-01 0.3031770668D-01 0.3741530000D+02 -0.1125280694D+00 0.1298800286D+00 0.1378340000D+02 0.4501632776D-01 0.3279510723D+00 0.5452150000D+01 0.5893533634D+00 0.4535271000D+00 0.2225880000D+01 0.4652062868D+00 0.2521540556D+00 SP 3 1.00 0.000000000000 0.3186490000D+01 -0.2518280280D+00 -0.1429931472D-01 0.1144270000D+01 0.6158925141D-01 0.3235723331D+00 0.4203770000D+00 0.1060184328D+01 0.7435077653D+00 SP 1 1.00 0.000000000000 0.1426570000D+00 0.1000000000D+01 0.1000000000D+01 D 1 1.00 0.000000000000 0.7500000000D+00 0.1000000000D+01 **** 6 0 S 6 1.00 0.000000000000 0.2518010000D+05 0.1832959848D-02 0.3780350000D+04 0.1403419883D-01 0.8604740000D+03 0.6909739426D-01 0.2421450000D+03 0.2374519803D+00 0.7733490000D+02 0.4830339599D+00 0.2624700000D+02 0.3398559718D+00 SP 6 1.00 0.000000000000 0.4917650000D+03 -0.2297391417D-02 0.3989400879D-02 0.1169840000D+03 -0.3071371894D-01 0.3031770668D-01 0.3741530000D+02 -0.1125280694D+00 0.1298800286D+00 0.1378340000D+02 0.4501632776D-01 0.3279510723D+00 0.5452150000D+01 0.5893533634D+00 0.4535271000D+00 0.2225880000D+01 0.4652062868D+00 0.2521540556D+00 SP 3 1.00 0.000000000000 0.3186490000D+01 -0.2518280280D+00 -0.1429931472D-01 0.1144270000D+01 0.6158925141D-01 0.3235723331D+00 0.4203770000D+00 0.1060184328D+01 0.7435077653D+00 SP 1 1.00 0.000000000000 0.1426570000D+00 0.1000000000D+01 0.1000000000D+01 D 1 1.00 0.000000000000 0.7500000000D+00 0.1000000000D+01 **** 7 0 S 6 1.00 0.000000000000 0.2518010000D+05 0.1832959848D-02 0.3780350000D+04 0.1403419883D-01 0.8604740000D+03 0.6909739426D-01 0.2421450000D+03 0.2374519803D+00 0.7733490000D+02 0.4830339599D+00 0.2624700000D+02 0.3398559718D+00 SP 6 1.00 0.000000000000 0.4917650000D+03 -0.2297391417D-02 0.3989400879D-02 0.1169840000D+03 -0.3071371894D-01 0.3031770668D-01 0.3741530000D+02 -0.1125280694D+00 0.1298800286D+00 0.1378340000D+02 0.4501632776D-01 0.3279510723D+00 0.5452150000D+01 0.5893533634D+00 0.4535271000D+00 0.2225880000D+01 0.4652062868D+00 0.2521540556D+00 SP 3 1.00 0.000000000000 0.3186490000D+01 -0.2518280280D+00 -0.1429931472D-01 0.1144270000D+01 0.6158925141D-01 0.3235723331D+00 0.4203770000D+00 0.1060184328D+01 0.7435077653D+00 SP 1 1.00 0.000000000000 0.1426570000D+00 0.1000000000D+01 0.1000000000D+01 D 1 1.00 0.000000000000 0.7500000000D+00 0.1000000000D+01 **** 8 0 S 6 1.00 0.000000000000 0.2518010000D+05 0.1832959848D-02 0.3780350000D+04 0.1403419883D-01 0.8604740000D+03 0.6909739426D-01 0.2421450000D+03 0.2374519803D+00 0.7733490000D+02 0.4830339599D+00 0.2624700000D+02 0.3398559718D+00 SP 6 1.00 0.000000000000 0.4917650000D+03 -0.2297391417D-02 0.3989400879D-02 0.1169840000D+03 -0.3071371894D-01 0.3031770668D-01 0.3741530000D+02 -0.1125280694D+00 0.1298800286D+00 0.1378340000D+02 0.4501632776D-01 0.3279510723D+00 0.5452150000D+01 0.5893533634D+00 0.4535271000D+00 0.2225880000D+01 0.4652062868D+00 0.2521540556D+00 SP 3 1.00 0.000000000000 0.3186490000D+01 -0.2518280280D+00 -0.1429931472D-01 0.1144270000D+01 0.6158925141D-01 0.3235723331D+00 0.4203770000D+00 0.1060184328D+01 0.7435077653D+00 SP 1 1.00 0.000000000000 0.1426570000D+00 0.1000000000D+01 0.1000000000D+01 D 1 1.00 0.000000000000 0.7500000000D+00 0.1000000000D+01 **** There are 130 symmetry adapted cartesian basis functions of A symmetry. There are 124 symmetry adapted basis functions of A symmetry. 124 basis functions, 336 primitive gaussians, 130 cartesian basis functions 54 alpha electrons 54 beta electrons nuclear repulsion energy 750.0351334148 Hartrees. Warning! Br atom 1 may be hypervalent but has no d functions. Warning! Br atom 2 may be hypervalent but has no d functions. 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. 1 Symmetry operations used in ECPInt. ECPInt: NShTT= 741 NPrTT= 6757 LenC2= 679 LenP2D= 3980. LDataN: DoStor=T MaxTD1= 5 Len= 102 NBasis= 124 RedAO= T EigKep= 6.03D-03 NBF= 124 NBsUse= 124 1.00D-06 EigRej= -1.00D+00 NBFU= 124 ExpMin= 5.57D-02 ExpMax= 2.52D+04 ExpMxC= 3.78D+03 IAcc=2 IRadAn= 4 AccDes= 0.00D+00 Harris functional with IExCor= 402 and IRadAn= 4 diagonalized for initial guess. HarFok: IExCor= 402 AccDes= 0.00D+00 IRadAn= 4 IDoV= 1 UseB2=F ITyADJ=14 ICtDFT= 3500011 ScaDFX= 1.000000 1.000000 1.000000 1.000000 FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T wScrn= 0.000000 ICntrl= 500 IOpCl= 0 I1Cent= 200000004 NGrid= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 Petite list used in FoFCou. Keep R1 ints in memory in canonical form, NReq=31230353. 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) = -2352.40630798 A.U. after 12 cycles NFock= 12 Conv=0.45D-08 -V/T= 2.0097 DoSCS=F DFT=T ScalE2(SS,OS)= 1.000000 1.000000 Range of M.O.s used for correlation: 1 124 NBasis= 124 NAE= 54 NBE= 54 NFC= 0 NFV= 0 NROrb= 124 NOA= 54 NOB= 54 NVA= 70 NVB= 70 1 Symmetry operations used in ECPInt. ECPInt: NShTT= 741 NPrTT= 6757 LenC2= 679 LenP2D= 3980. LDataN: DoStor=T MaxTD1= 6 Len= 172 Symmetrizing basis deriv contribution to polar: IMax=3 JMax=2 DiffMx= 0.00D+00 G2DrvN: will do 9 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=11111111 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=31161973. There are 27 degrees of freedom in the 1st order CPHF. IDoFFX=6 NUNeed= 3. 24 vectors produced by pass 0 Test12= 1.40D-14 3.70D-09 XBig12= 9.52D+01 3.63D+00. AX will form 24 AO Fock derivatives at one time. 24 vectors produced by pass 1 Test12= 1.40D-14 3.70D-09 XBig12= 1.06D+01 8.10D-01. 24 vectors produced by pass 2 Test12= 1.40D-14 3.70D-09 XBig12= 9.49D-02 9.83D-02. 24 vectors produced by pass 3 Test12= 1.40D-14 3.70D-09 XBig12= 1.09D-03 8.30D-03. 24 vectors produced by pass 4 Test12= 1.40D-14 3.70D-09 XBig12= 2.33D-06 4.15D-04. 23 vectors produced by pass 5 Test12= 1.40D-14 3.70D-09 XBig12= 2.83D-09 1.42D-05. 8 vectors produced by pass 6 Test12= 1.40D-14 3.70D-09 XBig12= 3.44D-12 4.27D-07. 2 vectors produced by pass 7 Test12= 1.40D-14 3.70D-09 XBig12= 4.18D-15 1.46D-08. InvSVY: IOpt=1 It= 1 EMax= 1.07D-14 Solved reduced A of dimension 153 with 27 vectors. Isotropic polarizability for W= 0.000000 107.06 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) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (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) The electronic state is 1-A. Alpha occ. eigenvalues -- -101.53735-101.53735-101.53734-101.53734 -56.15906 Alpha occ. eigenvalues -- -56.15905 -9.47114 -9.47112 -9.47109 -9.47109 Alpha occ. eigenvalues -- -7.23077 -7.23077 -7.23075 -7.23075 -7.22607 Alpha occ. eigenvalues -- -7.22606 -7.22604 -7.22604 -7.22588 -7.22586 Alpha occ. eigenvalues -- -7.22586 -7.22585 -4.24814 -4.24814 -2.80225 Alpha occ. eigenvalues -- -2.80225 -2.80142 -2.80142 -2.79925 -2.79924 Alpha occ. eigenvalues -- -0.85443 -0.84201 -0.83147 -0.83135 -0.83025 Alpha occ. eigenvalues -- -0.82359 -0.49395 -0.48451 -0.43058 -0.42575 Alpha occ. eigenvalues -- -0.41812 -0.40560 -0.40316 -0.38052 -0.37062 Alpha occ. eigenvalues -- -0.36916 -0.35835 -0.35661 -0.35471 -0.34942 Alpha occ. eigenvalues -- -0.34690 -0.34239 -0.33788 -0.33500 Alpha virt. eigenvalues -- -0.06866 -0.06246 -0.03018 0.01473 0.01665 Alpha virt. eigenvalues -- 0.02758 0.02921 0.04715 0.08945 0.11972 Alpha virt. eigenvalues -- 0.13535 0.14951 0.16251 0.17930 0.18188 Alpha virt. eigenvalues -- 0.21437 0.32016 0.32839 0.32972 0.33800 Alpha virt. eigenvalues -- 0.34030 0.34116 0.34780 0.41248 0.43199 Alpha virt. eigenvalues -- 0.43428 0.43574 0.45081 0.45510 0.46125 Alpha virt. eigenvalues -- 0.48467 0.50128 0.50686 0.53934 0.55140 Alpha virt. eigenvalues -- 0.55991 0.57300 0.59706 0.60593 0.61070 Alpha virt. eigenvalues -- 0.61897 0.62566 0.62891 0.64005 0.67435 Alpha virt. eigenvalues -- 0.68135 0.68425 0.79571 0.84946 0.85002 Alpha virt. eigenvalues -- 0.85079 0.85220 0.85303 0.85404 0.85560 Alpha virt. eigenvalues -- 0.86536 0.89334 0.90278 0.91714 0.92673 Alpha virt. eigenvalues -- 0.94964 0.95382 0.98987 1.01984 1.20468 Alpha virt. eigenvalues -- 1.21262 1.27168 1.27697 19.05611 19.81313 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 Br 6.815837 -0.047319 0.213344 0.213344 -0.017819 -0.017820 2 Br -0.047319 6.815834 0.213344 0.213344 -0.017819 -0.017820 3 Al 0.213344 0.213344 11.303505 -0.036929 -0.004219 -0.004220 4 Al 0.213344 0.213344 -0.036929 11.303505 0.412332 0.412329 5 Cl -0.017819 -0.017819 -0.004219 0.412332 16.828074 -0.017302 6 Cl -0.017820 -0.017820 -0.004220 0.412329 -0.017302 16.828080 7 Cl -0.017818 -0.017818 0.412332 -0.004219 0.000047 -0.000001 8 Cl -0.017820 -0.017820 0.412329 -0.004220 -0.000001 0.000048 7 8 1 Br -0.017818 -0.017820 2 Br -0.017818 -0.017820 3 Al 0.412332 0.412329 4 Al -0.004219 -0.004220 5 Cl 0.000047 -0.000001 6 Cl -0.000001 0.000048 7 Cl 16.828072 -0.017302 8 Cl -0.017302 16.828082 Mulliken charges: 1 1 Br -0.123928 2 Br -0.123926 3 Al 0.490515 4 Al 0.490515 5 Cl -0.183294 6 Cl -0.183294 7 Cl -0.183293 8 Cl -0.183295 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 Br -0.123928 2 Br -0.123926 3 Al 0.490515 4 Al 0.490515 5 Cl -0.183294 6 Cl -0.183294 7 Cl -0.183293 8 Cl -0.183295 APT charges: 1 1 Br -0.671990 2 Br -0.671989 3 Al 1.848090 4 Al 1.848090 5 Cl -0.588055 6 Cl -0.588046 7 Cl -0.588054 8 Cl -0.588046 Sum of APT charges = 0.00000 APT charges with hydrogens summed into heavy atoms: 1 1 Br -0.671990 2 Br -0.671989 3 Al 1.848090 4 Al 1.848090 5 Cl -0.588055 6 Cl -0.588046 7 Cl -0.588054 8 Cl -0.588046 Electronic spatial extent (au): = 3338.5069 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 0.0000 Y= -0.0005 Z= 0.0000 Tot= 0.0005 Quadrupole moment (field-independent basis, Debye-Ang): XX= -115.7040 YY= -114.1682 ZZ= -104.1858 XY= -0.0001 XZ= 0.0000 YZ= 0.0002 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= -4.3513 YY= -2.8156 ZZ= 7.1669 XY= -0.0001 XZ= 0.0000 YZ= 0.0002 Octapole moment (field-independent basis, Debye-Ang**2): XXX= 0.0000 YYY= -0.0190 ZZZ= 0.0000 XYY= 0.0000 XXY= -0.0029 XXZ= 0.0000 XZZ= 0.0000 YZZ= -0.0052 YYZ= 0.0000 XYZ= -0.0001 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -2991.1828 YYYY= -1154.9760 ZZZZ= -708.5750 XXXY= -0.0005 XXXZ= -0.0002 YYYX= -0.0005 YYYZ= 0.0035 ZZZX= -0.0001 ZZZY= 0.0042 XXYY= -710.1742 XXZZ= -580.3113 YYZZ= -317.4716 XXYZ= 0.0023 YYXZ= 0.0000 ZZXY= 0.0000 N-N= 7.500351334148D+02 E-N=-7.084745410016D+03 KE= 2.329846333252D+03 Exact polarizability: 125.366 0.000 105.378 0.000 0.000 90.439 Approx polarizability: 155.096 0.000 148.813 0.000 0.000 133.315 1 Symmetry operations used in ECPInt. ECPInt: NShTT= 741 NPrTT= 6757 LenC2= 679 LenP2D= 3980. LDataN: DoStor=T MaxTD1= 7 Len= 274 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 --- -5.1748 -5.0356 -3.1468 -0.0023 -0.0011 0.0005 Low frequencies --- 14.8260 63.2702 86.0770 Diagonal vibrational polarizability: 102.8319712 75.5308984 47.7506499 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 -- 14.8260 63.2702 86.0765 Red. masses -- 41.0115 34.9689 47.7803 Frc consts -- 0.0053 0.0825 0.2086 IR Inten -- 0.3441 0.0000 0.0000 Atom AN X Y Z X Y Z X Y Z 1 35 0.00 0.26 0.00 0.00 0.00 0.00 0.00 -0.38 0.00 2 35 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.38 0.00 3 13 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 13 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 17 0.37 -0.27 0.00 0.00 0.00 0.50 0.00 0.00 0.42 6 17 -0.37 -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 -0.42 7 17 -0.37 -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 0.42 8 17 0.37 -0.27 0.00 0.00 0.00 0.50 0.00 0.00 -0.42 4 5 6 A A A Frequencies -- 86.8550 107.5753 111.0629 Red. masses -- 36.1705 44.4388 32.7369 Frc consts -- 0.1608 0.3030 0.2379 IR Inten -- 0.0000 4.5739 0.0000 Atom AN X Y Z X Y Z X Y Z 1 35 0.00 0.00 0.15 0.00 0.00 0.33 0.00 0.00 0.00 2 35 0.00 0.00 -0.15 0.00 0.00 0.33 0.00 0.00 0.00 3 13 -0.20 0.00 0.00 0.00 0.00 0.14 0.00 -0.37 0.00 4 13 0.20 0.00 0.00 0.00 0.00 0.14 0.00 0.37 0.00 5 17 0.45 -0.13 0.00 0.00 0.00 -0.43 0.39 0.17 0.00 6 17 0.45 0.13 0.00 0.00 0.00 -0.43 -0.39 0.17 0.00 7 17 -0.45 -0.13 0.00 0.00 0.00 -0.43 0.39 -0.17 0.00 8 17 -0.45 0.13 0.00 0.00 0.00 -0.43 -0.39 -0.17 0.00 7 8 9 A A A Frequencies -- 125.6549 134.8732 138.3631 Red. masses -- 40.8814 47.1328 39.3305 Frc consts -- 0.3803 0.5052 0.4436 IR Inten -- 8.1417 0.0000 7.0416 Atom AN X Y Z X Y Z X Y Z 1 35 0.27 0.00 0.00 0.39 0.00 0.00 0.00 0.27 0.00 2 35 0.27 0.00 0.00 -0.39 0.00 0.00 0.00 0.27 0.00 3 13 0.14 0.00 0.00 0.00 0.00 -0.30 0.00 -0.34 0.00 4 13 0.14 0.00 0.00 0.00 0.00 0.30 0.00 -0.34 0.00 5 17 -0.35 0.28 0.00 0.00 0.00 -0.36 -0.36 -0.17 0.00 6 17 -0.35 -0.28 0.00 0.00 0.00 -0.36 0.36 -0.17 0.00 7 17 -0.35 -0.28 0.00 0.00 0.00 0.36 0.36 -0.17 0.00 8 17 -0.35 0.28 0.00 0.00 0.00 0.36 -0.36 -0.17 0.00 10 11 12 A A A Frequencies -- 162.6515 196.8763 240.9895 Red. masses -- 53.6518 30.8913 36.9959 Frc consts -- 0.8363 0.7055 1.2659 IR Inten -- 0.0000 0.0000 99.7790 Atom AN X Y Z X Y Z X Y Z 1 35 0.00 0.00 0.48 0.19 0.00 0.00 0.25 0.00 0.00 2 35 0.00 0.00 -0.48 -0.19 0.00 0.00 0.25 0.00 0.00 3 13 -0.29 0.00 0.00 0.00 0.00 0.68 -0.47 0.00 0.00 4 13 0.29 0.00 0.00 0.00 0.00 -0.68 -0.47 0.00 0.00 5 17 -0.15 0.27 0.00 0.00 0.00 0.02 -0.10 -0.31 0.00 6 17 -0.15 -0.27 0.00 0.00 0.00 0.02 -0.10 0.31 0.00 7 17 0.15 0.27 0.00 0.00 0.00 -0.02 -0.10 0.31 0.00 8 17 0.15 -0.27 0.00 0.00 0.00 -0.02 -0.10 -0.31 0.00 13 14 15 A A A Frequencies -- 246.7391 341.2983 467.2327 Red. masses -- 36.5212 30.2302 30.5921 Frc consts -- 1.3100 2.0747 3.9348 IR Inten -- 0.0000 160.6479 346.5465 Atom AN X Y Z X Y Z X Y Z 1 35 0.00 0.00 -0.23 0.00 0.00 -0.17 -0.03 0.00 0.00 2 35 0.00 0.00 0.23 0.00 0.00 -0.17 -0.03 0.00 0.00 3 13 -0.45 0.00 0.00 0.00 0.00 0.68 0.53 0.00 0.00 4 13 0.45 0.00 0.00 0.00 0.00 0.68 0.53 0.00 0.00 5 17 0.11 0.34 0.00 0.00 0.00 -0.07 -0.17 -0.28 0.00 6 17 0.11 -0.34 0.00 0.00 0.00 -0.07 -0.17 0.28 0.00 7 17 -0.11 0.34 0.00 0.00 0.00 -0.07 -0.17 0.28 0.00 8 17 -0.11 -0.34 0.00 0.00 0.00 -0.07 -0.17 -0.28 0.00 16 17 18 A A A Frequencies -- 493.9136 608.1306 616.3444 Red. masses -- 30.0656 29.1543 29.0950 Frc consts -- 4.3214 6.3525 6.5120 IR Inten -- 0.0000 0.0000 331.8044 Atom AN X Y Z X Y Z X Y Z 1 35 0.00 0.00 0.03 0.00 0.00 0.00 0.00 -0.01 0.00 2 35 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 -0.01 0.00 3 13 0.56 0.00 0.00 0.00 0.60 0.00 0.00 0.61 0.00 4 13 -0.56 0.00 0.00 0.00 -0.60 0.00 0.00 0.61 0.00 5 17 0.16 0.26 0.00 0.12 0.23 0.00 -0.12 -0.23 0.00 6 17 0.16 -0.26 0.00 -0.12 0.23 0.00 0.12 -0.23 0.00 7 17 -0.16 0.26 0.00 0.12 -0.23 0.00 0.12 -0.23 0.00 8 17 -0.16 -0.26 0.00 -0.12 -0.23 0.00 -0.12 -0.23 0.00 ------------------- - Thermochemistry - ------------------- Temperature 298.150 Kelvin. Pressure 1.00000 Atm. Atom 1 has atomic number 35 and mass 78.91834 Atom 2 has atomic number 35 and mass 78.91834 Atom 3 has atomic number 13 and mass 26.98154 Atom 4 has atomic number 13 and mass 26.98154 Atom 5 has atomic number 17 and mass 34.96885 Atom 6 has atomic number 17 and mass 34.96885 Atom 7 has atomic number 17 and mass 34.96885 Atom 8 has atomic number 17 and mass 34.96885 Molecular mass: 351.67517 amu. Principal axes and moments of inertia in atomic units: 1 2 3 Eigenvalues -- 3469.761956033.298596161.85669 X 1.00000 0.00000 0.00000 Y 0.00000 0.00002 1.00000 Z 0.00000 1.00000 -0.00002 This molecule is an asymmetric top. Rotational symmetry number 1. Warning -- assumption of classical behavior for rotation may cause significant error Rotational temperatures (Kelvin) 0.02496 0.01436 0.01406 Rotational constants (GHZ): 0.52013 0.29913 0.29289 Zero-point vibrational energy 25377.2 (Joules/Mol) 6.06529 (Kcal/Mol) Warning -- explicit consideration of 18 degrees of freedom as vibrations may cause significant error Vibrational temperatures: 21.33 91.03 123.84 124.96 154.78 (Kelvin) 159.79 180.79 194.05 199.07 234.02 283.26 346.73 355.00 491.05 672.24 710.63 874.96 886.78 Zero-point correction= 0.009666 (Hartree/Particle) Thermal correction to Energy= 0.022526 Thermal correction to Enthalpy= 0.023470 Thermal correction to Gibbs Free Energy= -0.034846 Sum of electronic and zero-point Energies= -2352.396642 Sum of electronic and thermal Energies= -2352.383782 Sum of electronic and thermal Enthalpies= -2352.382838 Sum of electronic and thermal Free Energies= -2352.441154 E (Thermal) CV S KCal/Mol Cal/Mol-Kelvin Cal/Mol-Kelvin Total 14.135 36.951 122.736 Electronic 0.000 0.000 0.000 Translational 0.889 2.981 43.467 Rotational 0.889 2.981 33.222 Vibrational 12.358 30.989 46.047 Vibration 1 0.593 1.986 7.229 Vibration 2 0.597 1.972 4.353 Vibration 3 0.601 1.959 3.747 Vibration 4 0.601 1.958 3.730 Vibration 5 0.606 1.943 3.312 Vibration 6 0.607 1.940 3.250 Vibration 7 0.611 1.927 3.012 Vibration 8 0.613 1.919 2.875 Vibration 9 0.614 1.915 2.826 Vibration 10 0.623 1.888 2.519 Vibration 11 0.636 1.844 2.162 Vibration 12 0.658 1.778 1.796 Vibration 13 0.661 1.768 1.754 Vibration 14 0.721 1.593 1.206 Vibration 15 0.825 1.323 0.745 Vibration 16 0.850 1.264 0.674 Vibration 17 0.967 1.015 0.436 Vibration 18 0.976 0.997 0.422 Q Log10(Q) Ln(Q) Total Bot 0.106637D+17 16.027907 36.905620 Total V=0 0.297708D+21 20.473791 47.142646 Vib (Bot) 0.101184D+02 1.005110 2.314351 Vib (Bot) 1 0.139741D+02 1.145325 2.637208 Vib (Bot) 2 0.326255D+01 0.513557 1.182509 Vib (Bot) 3 0.239023D+01 0.378440 0.871390 Vib (Bot) 4 0.236850D+01 0.374473 0.862255 Vib (Bot) 5 0.190486D+01 0.279864 0.644410 Vib (Bot) 6 0.184369D+01 0.265687 0.611768 Vib (Bot) 7 0.162416D+01 0.210629 0.484992 Vib (Bot) 8 0.150965D+01 0.178878 0.411881 Vib (Bot) 9 0.147023D+01 0.167384 0.385416 Vib (Bot) 10 0.124192D+01 0.094092 0.216656 Vib (Bot) 11 0.101400D+01 0.006036 0.013899 Vib (Bot) 12 0.813281D+00 -0.089759 -0.206678 Vib (Bot) 13 0.792220D+00 -0.101154 -0.232916 Vib (Bot) 14 0.543608D+00 -0.264714 -0.609527 Vib (Bot) 15 0.361847D+00 -0.441475 -1.016533 Vib (Bot) 16 0.334550D+00 -0.475539 -1.094969 Vib (Bot) 17 0.243484D+00 -0.613530 -1.412706 Vib (Bot) 18 0.238186D+00 -0.623084 -1.434704 Vib (V=0) 0.282484D+06 5.450994 12.551377 Vib (V=0) 1 0.144831D+02 1.160861 2.672981 Vib (V=0) 2 0.380064D+01 0.579857 1.335170 Vib (V=0) 3 0.294197D+01 0.468638 1.079078 Vib (V=0) 4 0.292070D+01 0.465486 1.071822 Vib (V=0) 5 0.246939D+01 0.392590 0.903972 Vib (V=0) 6 0.241028D+01 0.382068 0.879744 Vib (V=0) 7 0.219938D+01 0.342301 0.788177 Vib (V=0) 8 0.209030D+01 0.320209 0.737308 Vib (V=0) 9 0.205292D+01 0.312372 0.719264 Vib (V=0) 10 0.183879D+01 0.264532 0.609107 Vib (V=0) 11 0.163057D+01 0.212339 0.488929 Vib (V=0) 12 0.145469D+01 0.162769 0.374791 Vib (V=0) 13 0.143681D+01 0.157399 0.362425 Vib (V=0) 14 0.123859D+01 0.092926 0.213971 Vib (V=0) 15 0.111720D+01 0.048130 0.110824 Vib (V=0) 16 0.110160D+01 0.042024 0.096765 Vib (V=0) 17 0.105613D+01 0.023719 0.054614 Vib (V=0) 18 0.105383D+01 0.022772 0.052435 Electronic 0.100000D+01 0.000000 0.000000 Translational 0.259220D+09 8.413668 19.373186 Rotational 0.406565D+07 6.609129 15.218083 ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 35 -0.000000031 0.000000451 -0.000005996 2 35 -0.000000088 0.000000461 0.000005355 3 13 -0.000002302 0.000000139 0.000000361 4 13 0.000002390 -0.000000582 0.000000308 5 17 -0.000000373 -0.000001334 -0.000000047 6 17 -0.000000378 0.000001204 0.000000031 7 17 0.000000211 -0.000001452 0.000000045 8 17 0.000000571 0.000001111 -0.000000058 ------------------------------------------------------------------- Cartesian Forces: Max 0.000005996 RMS 0.000001869 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 --- 0.00036 0.00530 0.01025 0.01524 0.01529 Eigenvalues --- 0.02030 0.02450 0.02861 0.03288 0.04715 Eigenvalues --- 0.06383 0.09878 0.11509 0.15672 0.25831 Eigenvalues --- 0.28454 0.41375 0.42352 Angle between quadratic step and forces= 83.52 degrees. Linear search not attempted -- first point. TrRot= 0.000000 -0.000057 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 0.00000 0.00000 0.00000 Y1 -0.00037 0.00000 0.00000 0.00061 0.00055 0.00018 Z1 3.37622 -0.00001 0.00000 -0.00007 -0.00007 3.37616 X2 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 Y2 -0.00049 0.00000 0.00000 0.00061 0.00055 0.00006 Z2 -3.37622 0.00001 0.00000 0.00006 0.00006 -3.37616 X3 3.27572 0.00000 0.00000 0.00002 0.00002 3.27574 Y3 0.00009 0.00000 0.00000 0.00010 0.00004 0.00013 Z3 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 X4 -3.27572 0.00000 0.00000 -0.00002 -0.00002 -3.27574 Y4 0.00009 0.00000 0.00000 0.00008 0.00002 0.00011 Z4 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 X5 -5.20154 0.00000 0.00000 0.00055 0.00055 -5.20098 Y5 -3.45554 0.00000 0.00000 -0.00025 -0.00031 -3.45584 Z5 0.00007 0.00000 0.00000 -0.00001 -0.00001 0.00006 X6 -5.20042 0.00000 0.00000 -0.00058 -0.00058 -5.20100 Y6 3.45634 0.00000 0.00000 -0.00023 -0.00029 3.45605 Z6 -0.00007 0.00000 0.00000 0.00001 0.00001 -0.00006 X7 5.20158 0.00000 0.00000 -0.00057 -0.00057 5.20101 Y7 -3.45551 0.00000 0.00000 -0.00024 -0.00030 -3.45581 Z7 0.00005 0.00000 0.00000 0.00001 0.00001 0.00006 X8 5.20038 0.00000 0.00000 0.00060 0.00060 5.20098 Y8 3.45636 0.00000 0.00000 -0.00022 -0.00028 3.45608 Z8 -0.00005 0.00000 0.00000 -0.00001 -0.00001 -0.00006 Item Value Threshold Converged? Maximum Force 0.000006 0.000450 YES RMS Force 0.000002 0.000300 YES Maximum Displacement 0.000604 0.001800 YES RMS Displacement 0.000310 0.001200 YES Predicted change in Energy=-7.887062D-10 Optimization completed. -- Stationary point found. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad 1|1| IMPERIAL COLLEGE-CHWS-149|Freq|RB3LYP|Gen|Al2Br2Cl4|DAV16|13-May- 2018|0||# freq b3lyp/gen geom=connectivity pseudo=read gfinput||Isomer 1 Al2Br2Cl4 frequency||0,1|Br,0.,-0.000197,1.786621|Br,0.000001,-0.00 026,-1.786618|Al,1.733437,0.000047,-0.000001|Al,-1.733437,0.000046,-0. 000001|Cl,-2.752534,-1.828592,0.000035|Cl,-2.751944,1.829014,-0.000038 |Cl,2.752556,-1.828578,0.000027|Cl,2.751922,1.829028,-0.000028||Versio n=EM64W-G09RevD.01|State=1-A|HF=-2352.406308|RMSD=4.507e-009|RMSF=1.86 9e-006|ZeroPoint=0.0096657|Thermal=0.022526|Dipole=-0.0000019,-0.00018 03,-0.000007|DipoleDeriv=-1.0009238,-0.0000024,0.,0.0000006,-0.277965, 0.0000652,0.0000002,0.000057,-0.737081,-1.0009246,-0.0000016,0.,0.0000 001,-0.2779641,-0.0000814,-0.0000001,-0.0000731,-0.7370788,2.2635719,- 0.0000184,-0.0000002,0.0000441,1.8894521,-0.0000066,-0.0000005,-0.0000 063,1.3912457,2.2635724,0.0000139,0.0000005,-0.0000466,1.889452,-0.000 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0.04450234,0.06406886,-0.00000133,0.00240189,-0.00213371,0.00000004,0. 04930147,0.00349593,-0.00033802,0.00068364,0.00349616,-0.00033815,-0.0 0068360,-0.00222126,-0.00136366,-0.00000007,0.06137198,-0.12491195,0.0 0000234,0.00213036,-0.00770836,0.00000021,-0.06939823,0.13381684,-0.00 511018,0.00261211,0.00075372,0.00511008,-0.00261207,0.00075385,0.00000 004,-0.00000006,-0.00463992,-0.00000128,0.00000236,-0.00896291,-0.0000 0004,0.00000021,0.00277199,0.00000140,-0.00000254,0.00793720,-0.004309 27,0.00372958,0.00224893,-0.00430935,0.00372957,-0.00224908,-0.0445452 6,0.06409700,-0.00000102,0.00274447,-0.00000112,-0.00000002,-0.0006837 8,-0.00056107,0.00000001,-0.00064738,0.00056408,0.,0.04934867,0.003494 51,-0.00033632,-0.00068276,0.00349439,-0.00033623,0.00068279,0.0614002 4,-0.12487083,0.00000181,-0.00221989,-0.00136202,-0.00000004,0.0005610 6,0.00098872,0.,0.00056365,-0.00014627,0.00000001,-0.06942780,0.133771 31,0.00511064,-0.00261105,0.00075428,-0.00511079,0.00261111,0.00075418 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0,-0.00000014,-0.00000036,-0.00000239,0.00000058,-0.00000031,0.0000003 7,0.00000133,0.00000005,0.00000038,-0.00000120,-0.00000003,-0.00000021 ,0.00000145,-0.00000005,-0.00000057,-0.00000111,0.00000006|||@ THE MOLECULE ALSO HAS A BODY. WHEN THIS BODY IS HIT, THE MOLECULE FEELS HURT ALL OVER -- A. KITAIGORODSKI Job cpu time: 0 days 0 hours 1 minutes 46.0 seconds. File lengths (MBytes): RWF= 25 Int= 0 D2E= 0 Chk= 2 Scr= 1 Normal termination of Gaussian 09 at Sun May 13 16:07:57 2018.