Entering Link 1 = C:\G09W\l1.exe PID= 5480. Copyright (c) 1988,1990,1992,1993,1995,1998,2003,2009,2011, Gaussian, Inc. All Rights Reserved. This is part of the Gaussian(R) 09 program. It is based on the Gaussian(R) 03 system (copyright 2003, Gaussian, Inc.), the Gaussian(R) 98 system (copyright 1998, Gaussian, Inc.), the Gaussian(R) 94 system (copyright 1995, Gaussian, Inc.), the Gaussian 92(TM) system (copyright 1992, Gaussian, Inc.), the Gaussian 90(TM) system (copyright 1990, Gaussian, Inc.), the Gaussian 88(TM) system (copyright 1988, Gaussian, Inc.), the Gaussian 86(TM) system (copyright 1986, Carnegie Mellon University), and the Gaussian 82(TM) system (copyright 1983, Carnegie Mellon University). Gaussian is a federally registered trademark of Gaussian, Inc. This software contains proprietary and confidential information, including trade secrets, belonging to Gaussian, Inc. 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By using this program, the user acknowledges that Gaussian, Inc. is engaged in the business of creating and licensing software in the field of computational chemistry and represents and warrants to the licensee that it is not a competitor of Gaussian, Inc. and that it will not use this program in any manner prohibited above. --------------------------------------------------------------- Cite this work as: Gaussian 09, Revision C.01, M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Cheeseman, G. Scalmani, V. Barone, B. Mennucci, G. A. Petersson, H. Nakatsuji, M. Caricato, X. Li, H. P. Hratchian, A. F. Izmaylov, J. Bloino, G. Zheng, J. L. Sonnenberg, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, T. Vreven, J. A. Montgomery, Jr., J. E. Peralta, F. Ogliaro, M. Bearpark, J. J. Heyd, E. Brothers, K. N. Kudin, V. N. Staroverov, T. Keith, R. Kobayashi, J. Normand, K. Raghavachari, A. Rendell, J. C. Burant, S. S. Iyengar, J. Tomasi, M. Cossi, N. Rega, J. M. Millam, M. Klene, J. E. Knox, J. B. Cross, V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann, O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. W. Ochterski, R. L. Martin, K. Morokuma, V. G. Zakrzewski, G. A. Voth, P. Salvador, J. J. Dannenberg, S. Dapprich, A. D. Daniels, O. Farkas, J. B. Foresman, J. V. Ortiz, J. Cioslowski, and D. J. Fox, Gaussian, Inc., Wallingford CT, 2010. ****************************************** Gaussian 09: EM64W-G09RevC.01 23-Sep-2011 22-Feb-2013 ****************************************** %chk=C:\Users\NF710\Documents\3rdyearlab\Module2\NF_bh3_freq.chk ------------------------------------------ # freq b3lyp/6-31+g(d,p) geom=connectivity ------------------------------------------ 1/10=4,30=1,38=1,57=2/1,3; 2/12=2,17=6,18=5,40=1/2; 3/5=1,6=6,7=111,11=2,16=1,25=1,30=1,71=2,74=-5/1,2,3; 4//1; 5/5=2,38=5,98=1/2; 8/6=4,10=90,11=11/1; 11/6=1,8=1,9=11,15=111,16=1/1,2,10; 10/6=1/2; 6/7=2,8=2,9=2,10=2,18=1,28=1/1; 7/8=1,10=1,25=1/1,2,3,16; 1/10=4,30=1/3; 99//99; ------------- BH3 Frequency ------------- Charge = 0 Multiplicity = 1 Symbolic Z-Matrix: B 0. 0. 0. H 0. 1.19202 0. H -1.03232 -0.59601 0. H 1.03232 -0.59601 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 0.000000 0.000000 2 1 0 0.000000 1.192017 0.000000 3 1 0 -1.032317 -0.596008 0.000000 4 1 0 1.032317 -0.596008 0.000000 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 1 B 0.000000 2 H 1.192017 0.000000 3 H 1.192017 2.064634 0.000000 4 H 1.192017 2.064634 2.064634 0.000000 Stoichiometry BH3 Framework group D3H[O(B),3C2(H)] 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 5 0 0.000000 0.000000 0.000000 2 1 0 0.000000 1.192017 0.000000 3 1 0 -1.032317 -0.596008 0.000000 4 1 0 1.032317 -0.596008 0.000000 --------------------------------------------------------------------- Rotational constants (GHZ): 235.2751108 235.2751108 117.6375554 Standard basis: 6-31+G(d,p) (6D, 7F) There are 17 symmetry adapted basis functions of A1 symmetry. There are 2 symmetry adapted basis functions of A2 symmetry. There are 9 symmetry adapted basis functions of B1 symmetry. There are 6 symmetry adapted basis functions of B2 symmetry. Integral buffers will be 131072 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned on. 34 basis functions, 53 primitive gaussians, 34 cartesian basis functions 4 alpha electrons 4 beta electrons nuclear repulsion energy 7.4279317064 Hartrees. NAtoms= 4 NActive= 4 NUniq= 2 SFac= 4.00D+00 NAtFMM= 60 NAOKFM=F Big=F One-electron integrals computed using PRISM. NBasis= 34 RedAO= T NBF= 17 2 9 6 NBsUse= 34 1.00D-06 NBFU= 17 2 9 6 Harris functional with IExCor= 402 diagonalized for initial guess. ExpMin= 3.15D-02 ExpMax= 2.07D+03 ExpMxC= 3.11D+02 IAcc=3 IRadAn= 5 AccDes= 0.00D+00 HarFok: IExCor= 402 AccDes= 0.00D+00 IRadAn= 5 IDoV= 1 ScaDFX= 1.000000 1.000000 1.000000 1.000000 FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T Omega= 0.000000 0.000000 1.000000 0.000000 0.000000 ICntrl= 500 IOpCl= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 I1Cent= 4 NGrid= 0. Petite list used in FoFCou. Initial guess orbital symmetries: Occupied (A1') (A1') (E') (E') Virtual (A2") (A1') (E') (E') (A2") (E') (E') (A1') (E') (E') (A2") (A1') (E') (E') (A1') (E") (E") (A1') (E') (E') (A2') (A2") (E") (E") (E') (E') (A1') (E') (E') (A1') 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=1092703. SCF Done: E(RB3LYP) = -26.6172224275 A.U. after 7 cycles Convg = 0.7030D-09 -V/T = 2.0118 Range of M.O.s used for correlation: 1 34 NBasis= 34 NAE= 4 NBE= 4 NFC= 0 NFV= 0 NROrb= 34 NOA= 4 NOB= 4 NVA= 30 NVB= 30 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. 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. Keep R1 ints in memory in canonical form, NReq=999003. There are 9 degrees of freedom in the 1st order CPHF. IDoFFX=4. 9 vectors produced by pass 0 Test12= 1.33D-15 1.11D-08 XBig12= 9.61D+00 2.18D+00. AX will form 9 AO Fock derivatives at one time. 9 vectors produced by pass 1 Test12= 1.33D-15 1.11D-08 XBig12= 1.65D-01 2.43D-01. 9 vectors produced by pass 2 Test12= 1.33D-15 1.11D-08 XBig12= 1.96D-04 8.13D-03. 9 vectors produced by pass 3 Test12= 1.33D-15 1.11D-08 XBig12= 3.07D-06 8.44D-04. 8 vectors produced by pass 4 Test12= 1.33D-15 1.11D-08 XBig12= 1.24D-09 2.21D-05. 3 vectors produced by pass 5 Test12= 1.33D-15 1.11D-08 XBig12= 3.03D-13 2.09D-07. Inverted reduced A of dimension 47 with in-core refinement. Isotropic polarizability for W= 0.000000 14.45 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 (A1') (A1') (E') (E') Virtual (A2") (A1') (E') (E') (A2") (E') (E') (A1') (E') (E') (A2") (A1') (E') (E') (A1') (E") (E") (A1') (E') (E') (A2') (A2") (E") (E") (E') (E') (A1') (E') (E') (A1') The electronic state is 1-A1'. Alpha occ. eigenvalues -- -6.77634 -0.51772 -0.35615 -0.35615 Alpha virt. eigenvalues -- -0.07994 0.02070 0.04274 0.04274 0.06975 Alpha virt. eigenvalues -- 0.17558 0.17558 0.18834 0.46968 0.46968 Alpha virt. eigenvalues -- 0.52333 0.61184 0.91077 0.91077 0.92735 Alpha virt. eigenvalues -- 1.16542 1.16542 1.58466 1.63963 1.63963 Alpha virt. eigenvalues -- 2.00092 2.21312 2.38744 2.38744 2.54848 Alpha virt. eigenvalues -- 2.54848 3.01041 3.24166 3.24166 3.48842 Condensed to atoms (all electrons): 1 2 3 4 1 B 3.716381 0.411149 0.411149 0.411149 2 H 0.411149 0.655191 -0.024808 -0.024808 3 H 0.411149 -0.024808 0.655191 -0.024808 4 H 0.411149 -0.024808 -0.024808 0.655191 Mulliken atomic charges: 1 1 B 0.050173 2 H -0.016724 3 H -0.016724 4 H -0.016724 Sum of Mulliken atomic charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 B 0.000000 Sum of Mulliken charges with hydrogens summed into heavy atoms = 0.00000 APT atomic charges: 1 1 B 0.529636 2 H -0.176533 3 H -0.176542 4 H -0.176542 Sum of APT charges= 0.00002 APT Atomic charges with hydrogens summed into heavy atoms: 1 1 B 0.000018 2 H 0.000000 3 H 0.000000 4 H 0.000000 Sum of APT charges= 0.00002 Electronic spatial extent (au): = 34.5092 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= -9.3851 YY= -9.3851 ZZ= -7.1711 XY= 0.0000 XZ= 0.0000 YZ= 0.0000 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= -0.7380 YY= -0.7380 ZZ= 1.4760 XY= 0.0000 XZ= 0.0000 YZ= 0.0000 Octapole moment (field-independent basis, Debye-Ang**2): XXX= 0.0000 YYY= 0.0414 ZZZ= 0.0000 XYY= 0.0000 XXY= -0.0414 XXZ= 0.0000 XZZ= 0.0000 YZZ= 0.0000 YYZ= 0.0000 XYZ= 0.0000 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -25.7051 YYYY= -25.7051 ZZZZ= -7.6669 XXXY= 0.0000 XXXZ= 0.0000 YYYX= 0.0000 YYYZ= 0.0000 ZZZX= 0.0000 ZZZY= 0.0000 XXYY= -8.5684 XXZZ= -5.7613 YYZZ= -5.7613 XXYZ= 0.0000 YYXZ= 0.0000 ZZXY= 0.0000 N-N= 7.427931706366D+00 E-N=-7.538472059553D+01 KE= 2.630763353094D+01 Symmetry A1 KE= 2.485554496400D+01 Symmetry A2 KE= 5.905031443424D-34 Symmetry B1 KE= 1.452088566948D+00 Symmetry B2 KE= 3.788426436433D-33 Exact polarizability: 17.461 0.000 17.461 0.000 0.000 8.436 Approx polarizability: 20.042 0.000 20.042 0.000 0.000 10.813 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 --- -69.3869 -68.6537 -68.6535 -0.0054 0.0740 0.1612 Low frequencies --- 1156.1707 1204.2826 1204.2849 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 A2" E' E' Frequencies -- 1156.1707 1204.2826 1204.2849 Red. masses -- 1.2531 1.1074 1.1074 Frc consts -- 0.9869 0.9463 0.9463 IR Inten -- 93.9187 13.4909 13.4945 Atom AN X Y Z X Y Z X Y Z 1 5 0.00 0.00 0.16 0.00 0.10 0.00 -0.10 0.00 0.00 2 1 0.00 0.00 -0.57 0.00 0.08 0.00 0.81 0.00 0.00 3 1 0.00 0.00 -0.57 0.39 -0.59 0.00 0.14 -0.39 0.00 4 1 0.00 0.00 -0.57 -0.39 -0.59 0.00 0.14 0.39 0.00 4 5 6 A1' E' E' Frequencies -- 2581.6023 2709.7542 2709.7556 Red. masses -- 1.0078 1.1270 1.1270 Frc consts -- 3.9574 4.8759 4.8759 IR Inten -- 0.0000 142.3127 142.2970 Atom AN X Y Z X Y Z X Y Z 1 5 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.11 0.00 2 1 0.00 -0.58 0.00 0.02 0.00 0.00 0.00 -0.81 0.00 3 1 0.50 0.29 0.00 -0.60 -0.36 0.00 -0.36 -0.19 0.00 4 1 -0.50 0.29 0.00 -0.60 0.36 0.00 0.36 -0.19 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 1 and mass 1.00783 Atom 3 has atomic number 1 and mass 1.00783 Atom 4 has atomic number 1 and mass 1.00783 Molecular mass: 14.03278 amu. Principal axes and moments of inertia in atomic units: 1 2 3 Eigenvalues -- 7.67077 7.67077 15.34154 X -0.31623 0.94868 0.00000 Y 0.94868 0.31623 0.00000 Z 0.00000 0.00000 1.00000 This molecule is an oblate symmetric top. Rotational symmetry number 6. Rotational temperatures (Kelvin) 11.29141 11.29141 5.64571 Rotational constants (GHZ): 235.27511 235.27511 117.63756 Zero-point vibrational energy 69179.1 (Joules/Mol) 16.53421 (Kcal/Mol) Vibrational temperatures: 1663.47 1732.69 1732.70 3714.35 3898.73 (Kelvin) 3898.73 Zero-point correction= 0.026349 (Hartree/Particle) Thermal correction to Energy= 0.029235 Thermal correction to Enthalpy= 0.030179 Thermal correction to Gibbs Free Energy= 0.008798 Sum of electronic and zero-point Energies= -26.590873 Sum of electronic and thermal Energies= -26.587988 Sum of electronic and thermal Enthalpies= -26.587044 Sum of electronic and thermal Free Energies= -26.608424 E (Thermal) CV S KCal/Mol Cal/Mol-Kelvin Cal/Mol-Kelvin Total 18.345 6.604 45.000 Electronic 0.000 0.000 0.000 Translational 0.889 2.981 33.864 Rotational 0.889 2.981 11.004 Vibrational 16.567 0.642 0.131 Q Log10(Q) Ln(Q) Total Bot 0.897927D-04 -4.046759 -9.318006 Total V=0 0.118274D+09 8.072889 18.588514 Vib (Bot) 0.766658D-12 -12.115398 -27.896735 Vib (V=0) 0.100983D+01 0.004250 0.009785 Electronic 0.100000D+01 0.000000 0.000000 Translational 0.206619D+07 6.315171 14.541218 Rotational 0.566851D+02 1.753469 4.037511 ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 5 0.000000000 0.000000000 0.000000000 2 1 0.000000000 0.000422297 0.000000000 3 1 -0.000365720 -0.000211148 0.000000000 4 1 0.000365720 -0.000211148 0.000000000 ------------------------------------------------------------------- Cartesian Forces: Max 0.000422297 RMS 0.000211148 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 0.41605 Y1 0.00000 0.41605 Z1 0.00000 0.00000 0.11999 X2 -0.03948 0.00000 0.00000 0.03290 Y2 0.00000 -0.23789 0.00000 0.00000 0.24996 Z2 0.00000 0.00000 -0.04000 0.00000 0.00000 X3 -0.18829 -0.08591 0.00000 0.00329 0.00104 Y3 -0.08591 -0.08908 0.00000 -0.01720 -0.00603 Z3 0.00000 0.00000 -0.04000 0.00000 0.00000 X4 -0.18828 0.08591 0.00000 0.00329 -0.00104 Y4 0.08591 -0.08908 0.00000 0.01720 -0.00603 Z4 0.00000 0.00000 -0.04000 0.00000 0.00000 Z2 X3 Y3 Z3 X4 Z2 0.01321 X3 0.00000 0.19569 Y3 0.00000 0.09399 0.08716 Z3 0.01339 0.00000 0.00000 0.01321 X4 0.00000 -0.01070 0.00912 0.00000 0.19569 Y4 0.00000 -0.00912 0.00796 0.00000 -0.09399 Z4 0.01339 0.00000 0.00000 0.01339 0.00000 Y4 Z4 Y4 0.08716 Z4 0.00000 0.01321 ITU= 0 Eigenvalues --- 0.07445 0.07445 0.13707 0.25419 0.55942 Eigenvalues --- 0.55942 Angle between quadratic step and forces= 0.00 degrees. ClnCor: largest displacement from symmetrization is 3.44D-09 for atom 3. Linear search not attempted -- first point. ClnCor: largest displacement from symmetrization is 1.99D-15 for atom 4. 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 2.25259 0.00042 0.00000 0.00166 0.00166 2.25425 Z2 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 X3 -1.95080 -0.00037 0.00000 -0.00144 -0.00144 -1.95224 Y3 -1.12629 -0.00021 0.00000 -0.00083 -0.00083 -1.12712 Z3 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 X4 1.95080 0.00037 0.00000 0.00144 0.00144 1.95223 Y4 -1.12629 -0.00021 0.00000 -0.00083 -0.00083 -1.12712 Z4 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 Item Value Threshold Converged? Maximum Force 0.000422 0.000450 YES RMS Force 0.000211 0.000300 YES Maximum Displacement 0.001661 0.001800 YES RMS Displacement 0.000831 0.001200 YES Predicted change in Energy=-1.052377D-06 Optimization completed. -- Stationary point found. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad 1|1|UNPC-CHWS-LAP81|Freq|RB3LYP|6-31+G(d,p)|B1H3|NF710|22-Feb-2013|0|| # freq b3lyp/6-31+g(d,p) geom=connectivity||BH3 Frequency||0,1|B,0.,0. 000000125,0.|H,0.0000002184,1.192017,0.|H,-1.0323170047,-0.5960081234, 0.|H,1.0323167863,-0.5960085016,0.||Version=EM64W-G09RevC.01|State=1-A 1'|HF=-26.6172224|RMSD=7.030e-010|RMSF=2.111e-004|ZeroPoint=0.0263489| Thermal=0.0292345|Dipole=0.,0.,0.|DipoleDeriv=0.5554605,0.,0.,0.,0.555 3937,0.,0.,0.,0.4780549,-0.0851378,0.,0.,0.,-0.2851255,0.,0.,0.,-0.159 3366,-0.235145,-0.0865902,0.,-0.0865835,-0.1351344,0.,0.,0.,-0.1593479 ,-0.2351449,0.0865902,0.,0.0865835,-0.1351344,0.,0.,0.,-0.1593479|Pola r=17.4611635,0.,17.4611307,0.,0.,8.4364015|PG=D03H [O(B1),3C2(H1)]|NIm ag=0||0.41604987,0.,0.41605078,0.,0.,0.11998749,-0.03948275,-0.0000000 4,0.,0.03289567,-0.00000004,-0.23788766,0.,0.00000004,0.24995787,0.,0. ,-0.03999841,0.,0.,0.01321296,-0.18828503,-0.08591202,0.,0.00329291,0. 00104166,0.,0.19569236,-0.08591174,-0.08908274,0.,-0.01719718,-0.00603 448,0.,0.09399067,0.08716119,0.,0.,-0.03999648,0.,0.,0.01339273,0.,0., 0.01321296,-0.18828496,0.08591206,0.,0.00329291,-0.00104167,0.,-0.0106 9817,0.00911942,0.,0.19569229,0.08591177,-0.08908280,0.,0.01719717,-0. 00603448,0.,-0.00911942,0.00795661,0.,-0.09399071,0.08716125,0.,0.,-0. 03999648,0.,0.,0.01339273,0.,0.,0.01339273,0.,0.,0.01321296||0.,0.,0., 0.,-0.00042230,0.,0.00036572,0.00021115,0.,-0.00036572,0.00021115,0.|| |@ A ROPE OVER THE TOP OF A FENCE HAS THE SAME LENGTH ON EACH SIDE. WEIGHS 1/3 POUND PER FOOT. ON ONE END HANGS A MONKEY HOLDING A BANANA, AND ON THE OTHER END A WEIGHT EQUAL TO THE WEIGHT OF THE MONKEY. THE BANANA WEIGHS TWO OUNCES PER INCH. THE ROPE IS AS LONG AS THE AGE OF THE MONKEY, AND THE WEIGHT OF THE MONKEY (IN OUNCES) IS AS MUCH AS THE AGE OF THE MONKEY'S MOTHER. THE COMBINED AGES OF MONKEY AND MOTHER ARE THIRTY YEARS. HALF THE WEIGHT OF THE MONKEY, PLUS THE WEIGHT OF THE BANANA, IS ONE FOURTH AS MUCH AS THE WEIGHT OF THE WEIGHT AND THE ROPE. THE MONKEY'S MOTHER IS HALF AS OLD AS THE MONKEY WILL BE WHEN IT IS 3 TIMES AS OLD AS ITS MOTHER WAS WHEN SHE WAS HALF AS OLD AS THE MONKEY WILL BE WHEN IT IS AS OLD AS ITS MOTHER WILL BE WHEN SHE IS 4 TIMES AS OLD AS THE MONKEY WAS WHEN IT WAS TWICE AS OLD AS ITS MOTHER WAS WHEN SHE WAS ONE THIRD AS OLD AS THE MONKEY WAS WHEN IT WAS AS OLD AS ITS MOTHER WAS WHEN SHE WAS 3 TIMES AS OLD AS THE MONKEY WAS WHEN IT WAS AS OLD AS ITS MOTHER WAS WHEN SHE WAS 3 TIMES AS OLD AS THE MONKEY WAS WHEN IT WAS ONE FOURTH WAS OLD AS IT IS NOW. HOW LONG IS THE BANANA? Job cpu time: 0 days 0 hours 0 minutes 9.0 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 1 Scr= 1 Normal termination of Gaussian 09 at Fri Feb 22 14:34:58 2013.