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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 B.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: IA32W-G09RevB.01 12-Aug-2010 02-Dec-2011 ****************************************** %chk=\\icfs16.cc.ic.ac.uk\sp4109\Desktop\Computational Labs\Module 2\TlBr3\TlBr3 ---------------------------------------------- # freq b3lyp/lanl2dz pop=nbo 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=6,6=3,11=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; 7/8=1,10=1,25=1/1,2,3,16; 1/10=4,30=1/3; 99//99; --------------- TlBr3 frequency --------------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 Tl 0. 0. 0. Br 0. 2.65095 0. Br 2.29579 -1.32548 0. Br -2.29579 -1.32548 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 81 0 0.000000 0.000000 0.000000 2 35 0 0.000000 2.650953 0.000000 3 35 0 2.295792 -1.325476 0.000000 4 35 0 -2.295792 -1.325476 0.000000 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 1 Tl 0.000000 2 Br 2.650953 0.000000 3 Br 2.650952 4.591585 0.000000 4 Br 2.650952 4.591585 4.591584 0.000000 Stoichiometry Br3Tl Framework group D3H[O(Tl),3C2(Br)] Deg. of freedom 1 Full point group D3H NOp 12 Largest Abelian subgroup C2V NOp 4 Largest concise Abelian subgroup C2 NOp 2 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 81 0 0.000000 0.000000 0.000000 2 35 0 0.000000 2.650953 0.000000 3 35 0 -2.295792 -1.325476 0.000000 4 35 0 2.295792 -1.325476 0.000000 --------------------------------------------------------------------- Rotational constants (GHZ): 0.6074968 0.6074968 0.3037484 Standard basis: LANL2DZ (5D, 7F) There are 18 symmetry adapted basis functions of A1 symmetry. There are 4 symmetry adapted basis functions of A2 symmetry. There are 12 symmetry adapted basis functions of B1 symmetry. There are 8 symmetry adapted basis functions of B2 symmetry. Integral buffers will be 262144 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned on. 42 basis functions, 66 primitive gaussians, 44 cartesian basis functions 17 alpha electrons 17 beta electrons nuclear repulsion energy 71.4372982661 Hartrees. NAtoms= 4 NActive= 4 NUniq= 2 SFac= 4.00D+00 NAtFMM= 50 NAOKFM=F Big=F One-electron integrals computed using PRISM. 12 Symmetry operations used in ECPInt. ECPInt: NShTT= 171 NPrTT= 387 LenC2= 172 LenP2D= 378. LDataN: DoStor=T MaxTD1= 6 Len= 172 NBasis= 42 RedAO= T NBF= 18 4 12 8 NBsUse= 42 1.00D-06 NBFU= 18 4 12 8 Defaulting to unpruned grid for atomic number 81. Harris functional with IExCor= 402 diagonalized for initial guess. ExpMin= 4.44D-02 ExpMax= 8.65D+00 ExpMxC= 8.65D+00 IAcc=2 IRadAn= 0 AccDes= 0.00D+00 HarFok: IExCor= 402 AccDes= 0.00D+00 IRadAn= 0 IDoV= 1 ScaDFX= 1.000000 1.000000 1.000000 1.000000 Defaulting to unpruned grid for atomic number 81. 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 (E') (E') (A1') (E") (E") (A1') (E') (E') (A1') (E') (E') (A2") (E") (E") (E') (E') (A2') Virtual (A1') (A2") (E') (E') (A2") (E') (E') (E") (E") (E') (E') (A2') (A1') (E') (E') (A2") (E") (E") (A1') (E') (E') (A1') (A1') (E') (E') The electronic state of the initial guess is 1-A1'. 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=1427276. Defaulting to unpruned grid for atomic number 81. SCF Done: E(RB3LYP) = -91.2181285073 A.U. after 9 cycles Convg = 0.4464D-09 -V/T = 2.9656 Range of M.O.s used for correlation: 1 42 NBasis= 42 NAE= 17 NBE= 17 NFC= 0 NFV= 0 NROrb= 42 NOA= 17 NOB= 17 NVA= 25 NVB= 25 12 Symmetry operations used in ECPInt. ECPInt: NShTT= 171 NPrTT= 387 LenC2= 172 LenP2D= 378. LDataN: DoStor=T MaxTD1= 7 Len= 274 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 doing MaxLOS=2. Calling FoFCou, ICntrl= 3107 FMM=F I1Cent= 0 AccDes= 0.00D+00. Defaulting to unpruned grid for atomic number 81. 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=1111 Differentiating once with respect to electric field. with respect to dipole field. Differentiating once with respect to nuclear coordinates. Defaulting to unpruned grid for atomic number 81. Keep R1 ints in memory in canonical form, NReq=1311615. Defaulting to unpruned grid for atomic number 81. There are 9 degrees of freedom in the 1st order CPHF. IDoFFX=4. 9 vectors produced by pass 0 Test12= 4.72D-15 1.11D-08 XBig12= 3.05D+02 1.35D+01. AX will form 9 AO Fock derivatives at one time. 9 vectors produced by pass 1 Test12= 4.72D-15 1.11D-08 XBig12= 3.60D+01 1.98D+00. 9 vectors produced by pass 2 Test12= 4.72D-15 1.11D-08 XBig12= 6.34D-01 2.96D-01. 9 vectors produced by pass 3 Test12= 4.72D-15 1.11D-08 XBig12= 7.74D-03 3.22D-02. 9 vectors produced by pass 4 Test12= 4.72D-15 1.11D-08 XBig12= 2.00D-05 1.93D-03. 7 vectors produced by pass 5 Test12= 4.72D-15 1.11D-08 XBig12= 2.37D-08 6.22D-05. 3 vectors produced by pass 6 Test12= 4.72D-15 1.11D-08 XBig12= 4.92D-11 2.52D-06. 2 vectors produced by pass 7 Test12= 4.72D-15 1.11D-08 XBig12= 3.46D-14 6.89D-08. Inverted reduced A of dimension 57 with in-core refinement. Isotropic polarizability for W= 0.000000 87.05 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 (E') (E') (A1') (E") (E") (A1') (E') (E') (A1') (E') (E') (A2") (E") (E") (E') (E') (A2') Virtual (A1') (A2") (E') (E') (A2") (E') (E') (E") (E") (E') (E') (A2') (A1') (E') (E') (A2") (E") (E") (A1') (E') (E') (A1') (A1') (E') (E') The electronic state is 1-A1'. Alpha occ. eigenvalues -- -0.86511 -0.86511 -0.86089 -0.85379 -0.85379 Alpha occ. eigenvalues -- -0.76896 -0.75847 -0.75847 -0.46888 -0.35597 Alpha occ. eigenvalues -- -0.35597 -0.32778 -0.31487 -0.31487 -0.31482 Alpha occ. eigenvalues -- -0.31482 -0.31093 Alpha virt. eigenvalues -- -0.18786 -0.08859 -0.00119 -0.00119 0.13191 Alpha virt. eigenvalues -- 0.14340 0.14340 0.48263 0.48263 0.51710 Alpha virt. eigenvalues -- 0.51710 0.51920 0.53229 0.54091 0.54091 Alpha virt. eigenvalues -- 0.56384 1.27974 1.27974 1.28964 1.31982 Alpha virt. eigenvalues -- 1.31982 8.40911 17.75949 18.29790 18.29790 Condensed to atoms (all electrons): 1 2 3 4 1 Tl 11.521254 0.235053 0.235053 0.235053 2 Br 0.235053 7.038081 -0.007636 -0.007636 3 Br 0.235053 -0.007636 7.038081 -0.007636 4 Br 0.235053 -0.007636 -0.007636 7.038081 Mulliken atomic charges: 1 1 Tl 0.773586 2 Br -0.257862 3 Br -0.257862 4 Br -0.257862 Sum of Mulliken atomic charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 Tl 0.773586 2 Br -0.257862 3 Br -0.257862 4 Br -0.257862 Sum of Mulliken charges with hydrogens summed into heavy atoms = 0.00000 APT atomic charges: 1 1 Tl 1.442984 2 Br -0.480981 3 Br -0.480991 4 Br -0.480991 Sum of APT charges= 0.00002 APT Atomic charges with hydrogens summed into heavy atoms: 1 1 Tl 1.442984 2 Br -0.480981 3 Br -0.480991 4 Br -0.480991 Sum of APT charges= 0.00002 Electronic spatial extent (au): = 691.9197 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 0.0000 Y= 0.0000 Z= 0.0000 Tot= 0.0000 Quadrupole moment (field-independent basis, Debye-Ang): XX= -77.7498 YY= -77.7498 ZZ= -66.3060 XY= 0.0000 XZ= 0.0000 YZ= 0.0000 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= -3.8146 YY= -3.8146 ZZ= 7.6292 XY= 0.0000 XZ= 0.0000 YZ= 0.0000 Octapole moment (field-independent basis, Debye-Ang**2): XXX= 0.0000 YYY= -5.7925 ZZZ= 0.0000 XYY= 0.0000 XXY= 5.7925 XXZ= 0.0000 XZZ= 0.0000 YZZ= 0.0000 YYZ= 0.0000 XYZ= 0.0000 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -1097.0980 YYYY= -1097.0980 ZZZZ= -95.3066 XXXY= 0.0000 XXXZ= 0.0000 YYYX= 0.0000 YYYZ= 0.0000 ZZZX= 0.0000 ZZZY= 0.0000 XXYY= -365.6993 XXZZ= -202.1676 YYZZ= -202.1676 XXYZ= 0.0000 YYXZ= 0.0000 ZZXY= 0.0000 N-N= 7.143729826608D+01 E-N=-3.440351826708D+02 KE= 4.640812424907D+01 Symmetry A1 KE= 1.815312656901D+01 Symmetry A2 KE= 7.879034992454D+00 Symmetry B1 KE= 1.133703610080D+01 Symmetry B2 KE= 9.038926586809D+00 Exact polarizability: 116.678 0.000 116.680 0.000 0.000 27.798 Approx polarizability: 223.272 0.000 223.272 0.000 0.000 34.695 ******************************Gaussian NBO Version 3.1****************************** N A T U R A L A T O M I C O R B I T A L A N D N A T U R A L B O N D O R B I T A L A N A L Y S I S ******************************Gaussian NBO Version 3.1****************************** /RESON / : Allow strongly delocalized NBO set Analyzing the SCF density Job title: TlBr3 frequency Storage needed: 5490 in NPA, 7216 in NBO ( 33554365 available) NATURAL POPULATIONS: Natural atomic orbital occupancies NAO Atom No lang Type(AO) Occupancy Energy ---------------------------------------------------------- 1 Tl 1 S Val( 6S) 1.18579 -0.36718 2 Tl 1 S Ryd( 7S) 0.00015 8.38631 3 Tl 1 px Val( 6p) 0.22867 -0.00952 4 Tl 1 px Ryd( 7p) 0.00437 0.19298 5 Tl 1 py Val( 6p) 0.22867 -0.00952 6 Tl 1 py Ryd( 7p) 0.00437 0.19298 7 Tl 1 pz Val( 6p) 0.15632 -0.10447 8 Tl 1 pz Ryd( 7p) 0.00031 0.12942 9 Tl 1 dxy Cor( 5d) 1.99817 -0.85233 10 Tl 1 dxy Ryd( 6d) 0.00052 1.35021 11 Tl 1 dxz Cor( 5d) 1.99991 -0.85274 12 Tl 1 dxz Ryd( 6d) 0.00015 1.27135 13 Tl 1 dyz Cor( 5d) 1.99991 -0.85274 14 Tl 1 dyz Ryd( 6d) 0.00015 1.27135 15 Tl 1 dx2y2 Cor( 5d) 1.99817 -0.85233 16 Tl 1 dx2y2 Ryd( 6d) 0.00052 1.35021 17 Tl 1 dz2 Cor( 5d) 1.99206 -0.85202 18 Tl 1 dz2 Ryd( 6d) 0.00006 1.33240 19 Br 2 S Val( 4S) 1.95484 -0.73769 20 Br 2 S Ryd( 5S) 0.00005 17.93448 21 Br 2 px Val( 4p) 1.96990 -0.31159 22 Br 2 px Ryd( 5p) 0.00006 0.54104 23 Br 2 py Val( 4p) 1.52760 -0.32230 24 Br 2 py Ryd( 5p) 0.00037 0.59511 25 Br 2 pz Val( 4p) 1.94761 -0.31345 26 Br 2 pz Ryd( 5p) 0.00014 0.51499 27 Br 3 S Val( 4S) 1.95484 -0.73769 28 Br 3 S Ryd( 5S) 0.00005 17.93448 29 Br 3 px Val( 4p) 1.63817 -0.31962 30 Br 3 px Ryd( 5p) 0.00029 0.58159 31 Br 3 py Val( 4p) 1.85933 -0.31427 32 Br 3 py Ryd( 5p) 0.00014 0.55456 33 Br 3 pz Val( 4p) 1.94761 -0.31345 34 Br 3 pz Ryd( 5p) 0.00014 0.51499 35 Br 4 S Val( 4S) 1.95484 -0.73769 36 Br 4 S Ryd( 5S) 0.00005 17.93448 37 Br 4 px Val( 4p) 1.63817 -0.31962 38 Br 4 px Ryd( 5p) 0.00029 0.58159 39 Br 4 py Val( 4p) 1.85933 -0.31427 40 Br 4 py Ryd( 5p) 0.00014 0.55456 41 Br 4 pz Val( 4p) 1.94761 -0.31345 42 Br 4 pz Ryd( 5p) 0.00014 0.51499 [152 electrons found in the effective core potential] WARNING: 3 low occupancy (<1.9990e) core orbitals found on Tl 1 Summary of Natural Population Analysis: Natural Population Natural ----------------------------------------------- Atom No Charge Core Valence Rydberg Total ----------------------------------------------------------------------- Tl 1 1.20173 77.98822 1.79945 0.01060 79.79827 Br 2 -0.40058 28.00000 7.39995 0.00063 35.40058 Br 3 -0.40058 28.00000 7.39995 0.00063 35.40058 Br 4 -0.40058 28.00000 7.39995 0.00063 35.40058 ======================================================================= * Total * 0.00000 161.98822 23.99930 0.01248 186.00000 Natural Population -------------------------------------------------------- Effective Core 152.00000 Core 9.98822 ( 99.8822% of 10) Valence 23.99930 ( 99.9971% of 24) Natural Minimal Basis 185.98752 ( 99.9933% of 186) Natural Rydberg Basis 0.01248 ( 0.0067% of 186) -------------------------------------------------------- Atom No Natural Electron Configuration ---------------------------------------------------------------------------- Tl 1 [core]6S( 1.19)6p( 0.61)7p( 0.01) Br 2 [core]4S( 1.95)4p( 5.45) Br 3 [core]4S( 1.95)4p( 5.45) Br 4 [core]4S( 1.95)4p( 5.45) NATURAL BOND ORBITAL ANALYSIS: Occupancies Lewis Structure Low High Occ. ------------------- ----------------- occ occ Cycle Thresh. Lewis Non-Lewis CR BD 3C LP (L) (NL) Dev ============================================================================= 1(1) 1.90 184.97391 1.02609 5 2 0 10 3 4 0.69 2(2) 1.90 184.97391 1.02609 5 2 0 10 3 4 0.69 3(1) 1.80 184.97391 1.02609 5 2 0 10 1 4 0.69 4(2) 1.80 184.97391 1.02609 5 2 0 10 1 4 0.69 5(1) 1.70 184.97391 1.02609 5 2 0 10 1 4 0.69 6(2) 1.70 184.97391 1.02609 5 2 0 10 1 4 0.69 7(1) 1.60 184.97391 1.02609 5 2 0 10 1 4 0.69 8(2) 1.60 184.97391 1.02609 5 2 0 10 1 4 0.69 9(1) 1.50 184.18910 1.81090 5 0 0 12 0 4 0.69 10(2) 1.50 184.18910 1.81090 5 0 0 12 0 4 0.69 11(1) 1.90 184.97391 1.02609 5 2 0 10 3 4 0.69 ----------------------------------------------------------------------------- Structure accepted: RESONANCE keyword permits strongly delocalized structure WARNING: 3 low occupancy (<1.9990e) core orbitals found on Tl 1 -------------------------------------------------------- Effective Core 152.00000 Core 9.98822 ( 99.882% of 10) Valence Lewis 22.98569 ( 95.774% of 24) ================== ============================ Total Lewis 184.97391 ( 99.448% of 186) ----------------------------------------------------- Valence non-Lewis 1.01381 ( 0.545% of 186) Rydberg non-Lewis 0.01228 ( 0.007% of 186) ================== ============================ Total non-Lewis 1.02609 ( 0.552% of 186) -------------------------------------------------------- (Occupancy) Bond orbital/ Coefficients/ Hybrids --------------------------------------------------------------------------------- 1. (1.89514) BD ( 1)Tl 1 -Br 2 ( 24.59%) 0.4959*Tl 1 s( 48.45%)p 1.06( 51.45%)d 0.00( 0.10%) -0.6961 0.0004 0.2446 0.0215 -0.6714 -0.0591 0.0000 0.0000 0.0000 -0.0108 0.0000 0.0000 0.0000 0.0000 0.0000 0.0296 0.0000 0.0045 ( 75.41%) 0.8684*Br 2 s( 5.25%)p18.04( 94.75%) -0.2292 -0.0033 0.0000 0.0000 0.9733 0.0152 0.0000 0.0000 2. (1.89514) BD ( 1)Tl 1 -Br 4 ( 24.59%) 0.4959*Tl 1 s( 48.45%)p 1.06( 51.45%)d 0.00( 0.10%) 0.6961 -0.0004 0.4591 0.0404 -0.5475 -0.0482 0.0000 0.0000 0.0000 -0.0202 0.0000 0.0000 0.0000 0.0000 0.0000 0.0241 0.0000 -0.0045 ( 75.41%) 0.8684*Br 4 s( 5.25%)p18.04( 94.75%) 0.2292 0.0033 -0.8429 -0.0132 0.4866 0.0076 0.0000 0.0000 3. (1.99817) CR ( 1)Tl 1 s( 0.00%)p 0.00( 0.00%)d 1.00(100.00%) 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 4. (1.99991) CR ( 2)Tl 1 s( 0.00%)p 0.00( 0.00%)d 1.00(100.00%) 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 5. (1.99991) CR ( 3)Tl 1 s( 0.00%)p 0.00( 0.00%)d 1.00(100.00%) 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 0.0000 0.0000 0.0000 0.0000 0.0000 6. (1.99817) CR ( 4)Tl 1 s( 0.00%)p 0.00( 0.00%)d 1.00(100.00%) 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 0.0000 0.0000 0.0000 7. (1.99206) CR ( 5)Tl 1 s( 0.00%)p 0.00( 0.00%)d 1.00(100.00%) 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 0.0000 8. (0.25832) LP*( 1)Tl 1 s( 3.08%)p31.40( 96.86%)d 0.02( 0.05%) 0.1756 0.0003 -0.8521 -0.0205 -0.4919 -0.0118 0.0000 0.0000 0.0000 0.0201 0.0000 0.0000 0.0000 0.0000 0.0000 0.0116 0.0000 -0.0009 9. (0.15664) LP*( 2)Tl 1 s( 0.00%)p 1.00(100.00%) 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.9990 -0.0448 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 10. (1.97996) LP ( 1)Br 2 s( 94.74%)p 0.06( 5.26%) 0.9734 -0.0002 0.0000 0.0000 0.2292 -0.0023 0.0000 0.0000 11. (1.96993) LP ( 2)Br 2 s( 0.00%)p 1.00(100.00%) 0.0000 0.0000 1.0000 -0.0038 0.0000 0.0000 0.0000 0.0000 12. (1.94766) LP ( 3)Br 2 s( 0.00%)p 1.00(100.00%) 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 -0.0052 13. (1.97996) LP ( 1)Br 3 s( 94.75%)p 0.06( 5.25%) 0.9734 -0.0002 -0.1985 0.0020 -0.1146 0.0012 0.0000 0.0000 14. (1.96993) LP ( 2)Br 3 s( 0.00%)p 1.00(100.00%) 0.0000 0.0000 -0.5000 0.0019 0.8660 -0.0033 0.0000 0.0000 15. (1.94766) LP ( 3)Br 3 s( 0.00%)p 1.00(100.00%) 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 -0.0052 16. (1.50274) LP ( 4)Br 3 s( 5.25%)p18.04( 94.75%) 0.2292 0.0012 0.8429 0.0111 0.4866 0.0064 0.0000 0.0000 17. (1.97996) LP ( 1)Br 4 s( 94.74%)p 0.06( 5.26%) 0.9734 -0.0002 0.1985 -0.0020 -0.1146 0.0012 0.0000 0.0000 18. (1.96993) LP ( 2)Br 4 s( 0.00%)p 1.00(100.00%) 0.0000 0.0000 0.5000 -0.0019 0.8660 -0.0033 0.0000 0.0000 19. (1.94766) LP ( 3)Br 4 s( 0.00%)p 1.00(100.00%) 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 -0.0052 20. (0.00570) RY*( 1)Tl 1 s( 0.00%)p 1.00( 95.80%)d 0.04( 4.20%) 0.0000 0.0000 0.0474 -0.4871 -0.0821 0.8437 0.0000 0.0000 0.0000 0.1025 0.0000 0.0000 0.0000 0.0000 0.0000 -0.1775 0.0000 0.0000 21. (0.00462) RY*( 2)Tl 1 s( 0.01%)p99.99( 96.68%)d99.99( 3.31%) 0.0115 0.0015 0.0260 -0.8511 0.0150 -0.4914 0.0000 0.0000 0.0000 0.1576 0.0000 0.0000 0.0000 0.0000 0.0000 0.0910 0.0000 0.0008 22. (0.00030) RY*( 3)Tl 1 s( 0.00%)p 1.00( 3.63%)d26.58( 96.37%) 0.0013 0.0060 0.0205 0.1890 -0.0025 -0.0109 0.0000 0.0000 0.0000 0.9817 0.0000 0.0000 0.0000 0.0000 0.0000 0.0029 0.0000 0.0024 23. (0.00030) RY*( 4)Tl 1 s( 0.00%)p 1.00( 4.14%)d23.17( 95.86%) 0.0007 0.0035 -0.0025 -0.0112 0.0233 0.2017 0.0000 0.0000 0.0000 0.0016 0.0000 0.0000 0.0000 0.0000 0.0000 0.9791 0.0000 0.0014 24. (0.00016) RY*( 5)Tl 1 s( 91.60%)p 0.00( 0.00%)d 0.09( 8.40%) 0.0022 0.9571 0.0002 0.0003 0.0001 0.0002 0.0000 0.0000 0.0000 -0.0066 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0038 0.0000 0.2898 25. (0.00015) RY*( 6)Tl 1 s( 0.00%)p 0.00( 0.00%)d 1.00(100.00%) 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 0.0000 0.0000 0.0000 0.0000 26. (0.00015) RY*( 7)Tl 1 s( 0.00%)p 0.00( 0.00%)d 1.00(100.00%) 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 27. (0.00000) RY*( 8)Tl 1 s( 0.00%)p 1.00(100.00%) 28. (0.00000) RY*( 9)Tl 1 s( 8.40%)p 0.00( 0.00%)d10.90( 91.60%) 29. (0.00016) RY*( 1)Br 2 s( 27.17%)p 2.68( 72.83%) -0.0052 0.5212 0.0000 0.0000 0.0139 -0.8533 0.0000 0.0000 30. (0.00009) RY*( 2)Br 2 s( 0.00%)p 1.00(100.00%) 31. (0.00004) RY*( 3)Br 2 s( 0.00%)p 1.00(100.00%) 32. (0.00002) RY*( 4)Br 2 s( 72.84%)p 0.37( 27.16%) 33. (0.00015) RY*( 1)Br 3 s( 25.27%)p 2.96( 74.73%) -0.0045 0.5027 -0.0095 0.7486 -0.0055 0.4322 0.0000 0.0000 34. (0.00009) RY*( 2)Br 3 s( 0.00%)p 1.00(100.00%) 35. (0.00004) RY*( 3)Br 3 s( 0.00%)p 1.00(100.00%) 36. (0.00002) RY*( 4)Br 3 s( 74.73%)p 0.34( 25.27%) 37. (0.00016) RY*( 1)Br 4 s( 27.17%)p 2.68( 72.83%) -0.0052 0.5212 0.0120 -0.7390 -0.0070 0.4267 0.0000 0.0000 38. (0.00009) RY*( 2)Br 4 s( 0.00%)p 1.00(100.00%) 39. (0.00004) RY*( 3)Br 4 s( 0.00%)p 1.00(100.00%) 40. (0.00002) RY*( 4)Br 4 s( 72.84%)p 0.37( 27.16%) 41. (0.29942) BD*( 1)Tl 1 -Br 2 ( 75.41%) 0.8684*Tl 1 s( 48.45%)p 1.06( 51.45%)d 0.00( 0.10%) -0.6961 0.0004 0.2446 0.0215 -0.6714 -0.0591 0.0000 0.0000 0.0000 -0.0108 0.0000 0.0000 0.0000 0.0000 0.0000 0.0296 0.0000 0.0045 ( 24.59%) -0.4959*Br 2 s( 5.25%)p18.04( 94.75%) -0.2292 -0.0033 0.0000 0.0000 0.9733 0.0152 0.0000 0.0000 42. (0.29942) BD*( 1)Tl 1 -Br 4 ( 75.41%) 0.8684*Tl 1 s( 48.45%)p 1.06( 51.45%)d 0.00( 0.10%) 0.6961 -0.0004 0.4591 0.0404 -0.5475 -0.0482 0.0000 0.0000 0.0000 -0.0202 0.0000 0.0000 0.0000 0.0000 0.0000 0.0241 0.0000 -0.0045 ( 24.59%) -0.4959*Br 4 s( 5.25%)p18.04( 94.75%) 0.2292 0.0033 -0.8429 -0.0132 0.4866 0.0076 0.0000 0.0000 NHO Directionality and "Bond Bending" (deviations from line of nuclear centers) [Thresholds for printing: angular deviation > 1.0 degree] hybrid p-character > 25.0% orbital occupancy > 0.10e Line of Centers Hybrid 1 Hybrid 2 --------------- ------------------- ------------------ NBO Theta Phi Theta Phi Dev Theta Phi Dev ======================================================================================== 1. BD ( 1)Tl 1 -Br 2 90.0 90.0 90.0 110.0 20.0 -- -- -- 2. BD ( 1)Tl 1 -Br 4 90.0 330.0 90.0 310.0 20.0 -- -- -- 8. LP*( 1)Tl 1 -- -- 90.0 210.0 -- -- -- -- 9. LP*( 2)Tl 1 -- -- 0.0 0.0 -- -- -- -- 11. LP ( 2)Br 2 -- -- 90.0 0.0 -- -- -- -- 12. LP ( 3)Br 2 -- -- 0.0 0.0 -- -- -- -- 14. LP ( 2)Br 3 -- -- 90.0 120.0 -- -- -- -- 15. LP ( 3)Br 3 -- -- 0.0 0.0 -- -- -- -- 16. LP ( 4)Br 3 -- -- 90.0 30.0 -- -- -- -- 18. LP ( 2)Br 4 -- -- 90.0 60.0 -- -- -- -- 19. LP ( 3)Br 4 -- -- 0.0 0.0 -- -- -- -- 41. BD*( 1)Tl 1 -Br 2 90.0 90.0 90.0 110.0 20.0 -- -- -- 42. BD*( 1)Tl 1 -Br 4 90.0 330.0 90.0 310.0 20.0 -- -- -- Second Order Perturbation Theory Analysis of Fock Matrix in NBO Basis Threshold for printing: 0.50 kcal/mol (Intermolecular threshold: 0.05 kcal/mol) E(2) E(j)-E(i) F(i,j) Donor NBO (i) Acceptor NBO (j) kcal/mol a.u. a.u. =================================================================================================== within unit 1 1. BD ( 1)Tl 1 -Br 2 / 42. BD*( 1)Tl 1 -Br 4 23.52 0.34 0.084 2. BD ( 1)Tl 1 -Br 4 / 41. BD*( 1)Tl 1 -Br 2 23.52 0.34 0.084 3. CR ( 1)Tl 1 / 42. BD*( 1)Tl 1 -Br 4 0.83 0.76 0.024 6. CR ( 4)Tl 1 / 41. BD*( 1)Tl 1 -Br 2 1.23 0.76 0.030 7. CR ( 5)Tl 1 / 41. BD*( 1)Tl 1 -Br 2 0.58 0.76 0.020 7. CR ( 5)Tl 1 / 42. BD*( 1)Tl 1 -Br 4 0.58 0.76 0.020 8. LP*( 1)Tl 1 / 29. RY*( 1)Br 2 0.63 6.22 0.156 8. LP*( 1)Tl 1 / 32. RY*( 4)Br 2 0.58 12.35 0.210 8. LP*( 1)Tl 1 / 37. RY*( 1)Br 4 0.63 6.22 0.156 8. LP*( 1)Tl 1 / 40. RY*( 4)Br 4 0.58 12.35 0.210 10. LP ( 1)Br 2 / 8. LP*( 1)Tl 1 2.44 0.69 0.039 10. LP ( 1)Br 2 / 20. RY*( 1)Tl 1 0.99 0.97 0.028 10. LP ( 1)Br 2 / 41. BD*( 1)Tl 1 -Br 2 0.84 0.61 0.022 10. LP ( 1)Br 2 / 42. BD*( 1)Tl 1 -Br 4 0.81 0.61 0.021 11. LP ( 2)Br 2 / 8. LP*( 1)Tl 1 5.32 0.29 0.037 11. LP ( 2)Br 2 / 42. BD*( 1)Tl 1 -Br 4 1.82 0.21 0.019 12. LP ( 3)Br 2 / 9. LP*( 2)Tl 1 7.97 0.21 0.037 17. LP ( 1)Br 4 / 8. LP*( 1)Tl 1 2.44 0.69 0.039 17. LP ( 1)Br 4 / 20. RY*( 1)Tl 1 0.99 0.97 0.028 17. LP ( 1)Br 4 / 41. BD*( 1)Tl 1 -Br 2 0.81 0.61 0.021 17. LP ( 1)Br 4 / 42. BD*( 1)Tl 1 -Br 4 0.84 0.61 0.022 18. LP ( 2)Br 4 / 8. LP*( 1)Tl 1 5.32 0.29 0.037 18. LP ( 2)Br 4 / 41. BD*( 1)Tl 1 -Br 2 1.82 0.21 0.019 19. LP ( 3)Br 4 / 9. LP*( 2)Tl 1 7.97 0.21 0.037 41. BD*( 1)Tl 1 -Br 2 / 8. LP*( 1)Tl 1 14.70 0.08 0.057 41. BD*( 1)Tl 1 -Br 2 / 24. RY*( 5)Tl 1 0.62 8.07 0.163 41. BD*( 1)Tl 1 -Br 2 / 29. RY*( 1)Br 2 3.87 6.30 0.360 41. BD*( 1)Tl 1 -Br 2 / 32. RY*( 4)Br 2 3.16 12.42 0.457 42. BD*( 1)Tl 1 -Br 4 / 8. LP*( 1)Tl 1 14.70 0.08 0.057 42. BD*( 1)Tl 1 -Br 4 / 24. RY*( 5)Tl 1 0.62 8.07 0.163 42. BD*( 1)Tl 1 -Br 4 / 37. RY*( 1)Br 4 3.87 6.30 0.360 42. BD*( 1)Tl 1 -Br 4 / 40. RY*( 4)Br 4 3.16 12.42 0.457 from unit 1 to unit 2 1. BD ( 1)Tl 1 -Br 2 / 33. RY*( 1)Br 3 0.12 6.29 0.025 1. BD ( 1)Tl 1 -Br 2 / 36. RY*( 4)Br 3 0.13 13.11 0.038 2. BD ( 1)Tl 1 -Br 4 / 33. RY*( 1)Br 3 0.12 6.29 0.025 2. BD ( 1)Tl 1 -Br 4 / 36. RY*( 4)Br 3 0.13 13.11 0.038 8. LP*( 1)Tl 1 / 33. RY*( 1)Br 3 3.86 5.87 0.374 8. LP*( 1)Tl 1 / 36. RY*( 4)Br 3 3.37 12.70 0.514 10. LP ( 1)Br 2 / 33. RY*( 1)Br 3 0.09 6.56 0.021 10. LP ( 1)Br 2 / 36. RY*( 4)Br 3 0.08 13.38 0.029 11. LP ( 2)Br 2 / 33. RY*( 1)Br 3 0.26 6.17 0.036 11. LP ( 2)Br 2 / 36. RY*( 4)Br 3 0.28 12.99 0.054 17. LP ( 1)Br 4 / 33. RY*( 1)Br 3 0.09 6.56 0.021 17. LP ( 1)Br 4 / 36. RY*( 4)Br 3 0.08 13.38 0.029 18. LP ( 2)Br 4 / 33. RY*( 1)Br 3 0.26 6.17 0.036 18. LP ( 2)Br 4 / 36. RY*( 4)Br 3 0.28 12.99 0.054 41. BD*( 1)Tl 1 -Br 2 / 33. RY*( 1)Br 3 0.07 5.95 0.047 41. BD*( 1)Tl 1 -Br 2 / 35. RY*( 3)Br 3 0.07 0.64 0.015 42. BD*( 1)Tl 1 -Br 4 / 33. RY*( 1)Br 3 0.07 5.95 0.047 42. BD*( 1)Tl 1 -Br 4 / 35. RY*( 3)Br 3 0.07 0.64 0.015 from unit 2 to unit 1 13. LP ( 1)Br 3 / 8. LP*( 1)Tl 1 15.15 0.69 0.097 13. LP ( 1)Br 3 / 21. RY*( 2)Tl 1 0.88 0.95 0.026 13. LP ( 1)Br 3 / 24. RY*( 5)Tl 1 0.42 8.68 0.054 13. LP ( 1)Br 3 / 28. RY*( 9)Tl 1 0.07 2.45 0.012 13. LP ( 1)Br 3 / 29. RY*( 1)Br 2 0.09 6.91 0.022 13. LP ( 1)Br 3 / 32. RY*( 4)Br 2 0.08 13.03 0.028 13. LP ( 1)Br 3 / 37. RY*( 1)Br 4 0.09 6.91 0.022 13. LP ( 1)Br 3 / 40. RY*( 4)Br 4 0.08 13.03 0.028 13. LP ( 1)Br 3 / 41. BD*( 1)Tl 1 -Br 2 0.25 0.61 0.012 13. LP ( 1)Br 3 / 42. BD*( 1)Tl 1 -Br 4 0.25 0.61 0.012 14. LP ( 2)Br 3 / 20. RY*( 1)Tl 1 0.29 0.57 0.011 14. LP ( 2)Br 3 / 23. RY*( 4)Tl 1 0.10 1.60 0.011 14. LP ( 2)Br 3 / 29. RY*( 1)Br 2 0.26 6.51 0.037 14. LP ( 2)Br 3 / 32. RY*( 4)Br 2 0.28 12.64 0.054 14. LP ( 2)Br 3 / 37. RY*( 1)Br 4 0.26 6.51 0.037 14. LP ( 2)Br 3 / 40. RY*( 4)Br 4 0.28 12.64 0.054 14. LP ( 2)Br 3 / 41. BD*( 1)Tl 1 -Br 2 4.00 0.21 0.028 14. LP ( 2)Br 3 / 42. BD*( 1)Tl 1 -Br 4 4.00 0.21 0.028 15. LP ( 3)Br 3 / 9. LP*( 2)Tl 1 7.97 0.21 0.037 15. LP ( 3)Br 3 / 26. RY*( 7)Tl 1 0.07 1.58 0.010 16. LP ( 4)Br 3 / 8. LP*( 1)Tl 1 54.07 0.33 0.127 16. LP ( 4)Br 3 / 21. RY*( 2)Tl 1 0.06 0.60 0.006 16. LP ( 4)Br 3 / 22. RY*( 3)Tl 1 0.08 1.64 0.012 16. LP ( 4)Br 3 / 24. RY*( 5)Tl 1 1.48 8.33 0.114 16. LP ( 4)Br 3 / 28. RY*( 9)Tl 1 0.63 2.09 0.038 16. LP ( 4)Br 3 / 41. BD*( 1)Tl 1 -Br 2 12.88 0.25 0.054 16. LP ( 4)Br 3 / 42. BD*( 1)Tl 1 -Br 4 12.88 0.25 0.054 within unit 2 16. LP ( 4)Br 3 / 33. RY*( 1)Br 3 3.19 6.20 0.145 16. LP ( 4)Br 3 / 36. RY*( 4)Br 3 2.59 13.03 0.189 Natural Bond Orbitals (Summary): Principal Delocalizations NBO Occupancy Energy (geminal,vicinal,remote) ==================================================================================== Molecular unit 1 (TlBr2) 1. BD ( 1)Tl 1 -Br 2 1.89514 -0.43429 42(g),36(r),33(r) 2. BD ( 1)Tl 1 -Br 4 1.89514 -0.43429 41(g),36(r),33(r) 3. CR ( 1)Tl 1 1.99817 -0.85233 42(g) 4. CR ( 2)Tl 1 1.99991 -0.85274 5. CR ( 3)Tl 1 1.99991 -0.85274 6. CR ( 4)Tl 1 1.99817 -0.85233 41(g) 7. CR ( 5)Tl 1 1.99206 -0.85202 41(g),42(g) 8. LP*( 1)Tl 1 0.25832 -0.02046 41(g),42(g),33(r),36(r) 29(v),37(v),32(v),40(v) 9. LP*( 2)Tl 1 0.15664 -0.10618 10. LP ( 1)Br 2 1.97996 -0.70845 8(v),20(v),41(g),42(v),33(r) 36(r) 11. LP ( 2)Br 2 1.96993 -0.31162 8(v),42(v),36(r),33(r) 12. LP ( 3)Br 2 1.94766 -0.31348 9(v) 17. LP ( 1)Br 4 1.97996 -0.70845 8(v),20(v),42(g),41(v),33(r) 36(r) 18. LP ( 2)Br 4 1.96993 -0.31162 8(v),41(v),36(r),33(r) 19. LP ( 3)Br 4 1.94766 -0.31348 9(v) 20. RY*( 1)Tl 1 0.00570 0.25764 21. RY*( 2)Tl 1 0.00462 0.24605 22. RY*( 3)Tl 1 0.00030 1.29381 23. RY*( 4)Tl 1 0.00030 1.28677 24. RY*( 5)Tl 1 0.00016 7.97502 25. RY*( 6)Tl 1 0.00015 1.27135 26. RY*( 7)Tl 1 0.00015 1.27135 27. RY*( 8)Tl 1 0.00000 0.13113 28. RY*( 9)Tl 1 0.00000 1.74359 29. RY*( 1)Br 2 0.00016 6.20165 30. RY*( 2)Br 2 0.00009 0.51502 31. RY*( 3)Br 2 0.00004 0.54107 32. RY*( 4)Br 2 0.00002 12.32557 37. RY*( 1)Br 4 0.00016 6.20165 38. RY*( 2)Br 4 0.00009 0.51502 39. RY*( 3)Br 4 0.00004 0.54107 40. RY*( 4)Br 4 0.00002 12.32557 41. BD*( 1)Tl 1 -Br 2 0.29942 -0.09666 42(g),8(g),29(g),32(g),24(g) 33(r),35(r) 42. BD*( 1)Tl 1 -Br 4 0.29942 -0.09666 41(g),8(g),37(g),40(g),24(g) 33(r),35(r) ------------------------------- Total Lewis 149.57361 ( 99.3189%) Valence non-Lewis 1.01381 ( 0.6732%) Rydberg non-Lewis 0.01200 ( 0.0080%) ------------------------------- Total unit 1 150.59942 (100.0000%) Charge unit 1 0.40058 Molecular unit 2 (Br) 13. LP ( 1)Br 3 1.97996 -0.70845 8(r),21(r),24(r),41(r),42(r) 29(r),37(r),32(r),40(r) 28(r) 14. LP ( 2)Br 3 1.96993 -0.31162 41(r),42(r),20(r),32(r) 40(r),29(r),37(r),23(r) 15. LP ( 3)Br 3 1.94766 -0.31348 9(r),26(r) 16. LP ( 4)Br 3 1.50274 -0.35043 8(r),41(r),42(r),33(g),36(g) 24(r),28(r),22(r),21(r) 33. RY*( 1)Br 3 0.00015 5.85391 34. RY*( 2)Br 3 0.00009 0.51502 35. RY*( 3)Br 3 0.00004 0.54107 36. RY*( 4)Br 3 0.00002 12.67457 ------------------------------- Total Lewis 35.40029 ( 99.9992%) Valence non-Lewis 0.00000 ( 0.0000%) Rydberg non-Lewis 0.00028 ( 0.0008%) ------------------------------- Total unit 2 35.40058 (100.0000%) Charge unit 2 -0.40058 12 Symmetry operations used in ECPInt. ECPInt: NShTT= 171 NPrTT= 387 LenC2= 172 LenP2D= 387. LDataN: DoStor=T MaxTD1= 8 Len= 415 Calling FoFJK, ICntrl= 100127 FMM=F ISym2X=1 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. Defaulting to unpruned grid for atomic number 81. Full mass-weighted force constant matrix: Low frequencies --- -3.4213 -0.0026 -0.0004 0.0015 3.9367 3.9367 Low frequencies --- 46.4289 46.4292 52.1449 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 E' E' A2" Frequencies -- 46.4289 46.4292 52.1449 Red. masses -- 88.4613 88.4613 117.7209 Frc consts -- 0.1124 0.1124 0.1886 IR Inten -- 3.6867 3.6867 5.8466 Atom AN X Y Z X Y Z X Y Z 1 81 0.00 0.28 0.00 -0.28 0.00 0.00 0.00 0.00 0.55 2 35 0.00 0.26 0.00 0.74 0.00 0.00 0.00 0.00 -0.48 3 35 0.43 -0.49 0.00 -0.01 -0.43 0.00 0.00 0.00 -0.48 4 35 -0.43 -0.49 0.00 -0.01 0.43 0.00 0.00 0.00 -0.48 4 5 6 A1' E' E' Frequencies -- 165.2685 210.6948 210.6948 Red. masses -- 78.9183 101.4032 101.4032 Frc consts -- 1.2700 2.6522 2.6522 IR Inten -- 0.0000 25.4830 25.4797 Atom AN X Y Z X Y Z X Y Z 1 81 0.00 0.00 0.00 0.42 0.00 0.00 0.00 0.42 0.00 2 35 0.00 -0.58 0.00 0.01 0.00 0.00 0.00 -0.74 0.00 3 35 0.50 0.29 0.00 -0.55 -0.32 0.00 -0.32 -0.18 0.00 4 35 -0.50 0.29 0.00 -0.55 0.32 0.00 0.32 -0.18 0.00 ------------------- - Thermochemistry - ------------------- Temperature 298.150 Kelvin. Pressure 1.00000 Atm. Atom 1 has atomic number 81 and mass 204.97450 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: 441.72951 amu. Principal axes and moments of inertia in atomic units: 1 2 3 Eigenvalues -- 2970.782872970.782875941.56574 X -0.41786 0.90851 0.00000 Y 0.90851 0.41786 0.00000 Z 0.00000 0.00000 1.00000 This molecule is an oblate symmetric top. Rotational symmetry number 6. Warning -- assumption of classical behavior for rotation may cause significant error Rotational temperatures (Kelvin) 0.02916 0.02916 0.01458 Rotational constants (GHZ): 0.60750 0.60750 0.30375 Zero-point vibrational energy 4376.3 (Joules/Mol) 1.04596 (Kcal/Mol) Warning -- explicit consideration of 6 degrees of freedom as vibrations may cause significant error Vibrational temperatures: 66.80 66.80 75.02 237.78 303.14 (Kelvin) 303.14 Zero-point correction= 0.001667 (Hartree/Particle) Thermal correction to Energy= 0.008720 Thermal correction to Enthalpy= 0.009664 Thermal correction to Gibbs Free Energy= -0.035065 Sum of electronic and zero-point Energies= -91.216462 Sum of electronic and thermal Energies= -91.209408 Sum of electronic and thermal Enthalpies= -91.208464 Sum of electronic and thermal Free Energies= -91.253193 E (Thermal) CV S KCal/Mol Cal/Mol-Kelvin Cal/Mol-Kelvin Total 5.472 17.430 94.140 Electronic 0.000 0.000 0.000 Translational 0.889 2.981 44.146 Rotational 0.889 2.981 28.767 Vibrational 3.694 11.469 21.226 Vibration 1 0.595 1.979 4.964 Vibration 2 0.595 1.979 4.964 Vibration 3 0.596 1.977 4.734 Vibration 4 0.624 1.885 2.489 Vibration 5 0.643 1.825 2.038 Vibration 6 0.643 1.825 2.038 Q Log10(Q) Ln(Q) Total Bot 0.134450D+17 16.128561 37.137384 Total V=0 0.785698D+17 16.895256 38.902764 Vib (Bot) 0.852815D+02 1.930855 4.445957 Vib (Bot) 1 0.445395D+01 0.648745 1.493791 Vib (Bot) 2 0.445392D+01 0.648743 1.493785 Vib (Bot) 3 0.396355D+01 0.598084 1.377140 Vib (Bot) 4 0.122124D+01 0.086802 0.199870 Vib (Bot) 5 0.942410D+00 -0.025760 -0.059315 Vib (Bot) 6 0.942410D+00 -0.025760 -0.059315 Vib (V=0) 0.498367D+03 2.697549 6.211337 Vib (V=0) 1 0.498193D+01 0.697397 1.605817 Vib (V=0) 2 0.498190D+01 0.697395 1.605811 Vib (V=0) 3 0.449496D+01 0.652726 1.502958 Vib (V=0) 4 0.181964D+01 0.259984 0.598636 Vib (V=0) 5 0.156683D+01 0.195023 0.449058 Vib (V=0) 6 0.156683D+01 0.195023 0.449057 Electronic 0.100000D+01 0.000000 0.000000 Translational 0.364913D+09 8.562190 19.715171 Rotational 0.432033D+06 5.635517 12.976256 ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 81 0.000000000 0.000000000 0.000000000 2 35 0.000000000 0.000001755 0.000000000 3 35 0.000001520 -0.000000877 0.000000000 4 35 -0.000001520 -0.000000877 0.000000000 ------------------------------------------------------------------- Cartesian Forces: Max 0.000001755 RMS 0.000000877 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 0.12709 Y1 0.00000 0.12709 Z1 0.00000 0.00000 0.01130 X2 -0.00204 0.00000 0.00000 0.00314 Y2 0.00000 -0.08268 0.00000 0.00000 0.08410 Z2 0.00000 0.00000 -0.00377 0.00000 0.00000 X3 -0.06252 0.03492 0.00000 -0.00055 -0.00187 Y3 0.03492 -0.02220 0.00000 0.00215 -0.00071 Z3 0.00000 0.00000 -0.00377 0.00000 0.00000 X4 -0.06252 -0.03492 0.00000 -0.00055 0.00187 Y4 -0.03492 -0.02220 0.00000 -0.00215 -0.00071 Z4 0.00000 0.00000 -0.00377 0.00000 0.00000 Z2 X3 Y3 Z3 X4 Z2 0.00129 X3 0.00000 0.06386 Y3 0.00000 -0.03506 0.02338 Z3 0.00124 0.00000 0.00000 0.00129 X4 0.00000 -0.00079 -0.00201 0.00000 0.06386 Y4 0.00000 0.00201 -0.00047 0.00000 0.03506 Z4 0.00124 0.00000 0.00000 0.00124 0.00000 Y4 Z4 Y4 0.02338 Z4 0.00000 0.00129 ITU= 0 Eigenvalues --- 0.00753 0.00753 0.01477 0.08157 0.20621 Eigenvalues --- 0.20621 Angle between quadratic step and forces= 0.00 degrees. ClnCor: largest displacement from symmetrization is 1.40D-10 for atom 3. Linear search not attempted -- first point. ClnCor: largest displacement from symmetrization is 1.78D-15 for atom 2. TrRot= 0.000000 0.000000 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 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 Z1 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 X2 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 Y2 5.00958 0.00000 0.00000 0.00002 0.00002 5.00960 Z2 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 X3 4.33842 0.00000 0.00000 0.00002 0.00002 4.33844 Y3 -2.50479 0.00000 0.00000 -0.00001 -0.00001 -2.50480 Z3 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 X4 -4.33842 0.00000 0.00000 -0.00002 -0.00002 -4.33844 Y4 -2.50479 0.00000 0.00000 -0.00001 -0.00001 -2.50480 Z4 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 Item Value Threshold Converged? Maximum Force 0.000002 0.000450 YES RMS Force 0.000001 0.000300 YES Maximum Displacement 0.000022 0.001800 YES RMS Displacement 0.000011 0.001200 YES Predicted change in Energy=-5.660901D-11 Optimization completed. -- Stationary point found. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad 1|1|UNPC-CHWS-282|Freq|RB3LYP|LANL2DZ|Br3Tl1|SP4109|02-Dec-2011|0||# f req b3lyp/lanl2dz pop=nbo geom=connectivity||TlBr3 frequency||0,1|Tl,0 .,0.0000001882,0.|Br,-0.0000004282,2.650953,0.|Br,2.2957926934,-1.3254 758469,0.|Br,-2.2957922652,-1.3254765886,0.||Version=IA32W-G09RevB.01| State=1-A1'|HF=-91.2181285|RMSD=4.464e-010|RMSF=8.773e-007|ZeroPoint=0 .0016668|Thermal=0.00872|Dipole=0.,0.,0.|DipoleDeriv=1.7586885,0.,0.,0 .,1.7585665,0.,0.,0.,0.8116981,-0.3705117,0.,0.,0.,-0.8018618,0.,0.,0. ,-0.2705688,-0.6940564,0.1867753,0.,0.1868043,-0.4783508,0.,0.,0.,-0.2 705667,-0.6940563,-0.1867754,0.,-0.1868044,-0.4783509,0.,0.,0.,-0.2705 667|Polar=116.6781781,0.,116.6804075,0.,0.,27.7982667|PG=D03H [O(Tl1), 3C2(Br1)]|NImag=0||0.12709073,0.,0.12709067,0.,0.,0.01130452,-0.002044 77,0.00000001,0.,0.00313767,0.00000001,-0.08268263,0.,-0.00000001,0.08 409908,0.,0.,-0.00376829,0.,0.,0.00128695,-0.06252308,0.03491717,0.,-0 .00054645,-0.00186700,0.,0.06385874,0.03491712,-0.02220411,0.,0.002147 21,-0.00070823,0.,-0.03505731,0.02337801,0.,0.,-0.00376820,0.,0.,0.001 24067,0.,0.,0.00128695,-0.06252306,-0.03491718,0.,-0.00054645,0.001867 00,0.,-0.00078912,-0.00200711,0.,0.06385871,-0.03491713,-0.02220413,0. ,-0.00214721,-0.00070823,0.,0.00200711,-0.00046556,0.,0.03505732,0.023 37803,0.,0.,-0.00376820,0.,0.,0.00124067,0.,0.,0.00124067,0.,0.,0.0012 8695||0.,0.,0.,0.,-0.00000175,0.,-0.00000152,0.00000088,0.,0.00000152, 0.00000088,0.|||@ A SLIP OF THE FOOT YOU MAY SOON RECOVER, BUT A SLIP OF THE TONGUE YOU MAY NEVER GET OVER. -- BEN FRANKLIN Job cpu time: 0 days 0 hours 0 minutes 14.0 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 1 Scr= 1 Normal termination of Gaussian 09 at Fri Dec 02 14:26:06 2011.