Entering Gaussian System, Link 0=g09 Input=H.inp Output=H.out Initial command: /share/apps/gaussian/g09d01/nehalem/g09/l1.exe "/mnt/beegfs/tmpdir/43350/Gau-34275.inp" -scrdir="/mnt/beegfs/tmpdir/43350/" Entering Link 1 = /share/apps/gaussian/g09d01/nehalem/g09/l1.exe PID= 34276. Copyright (c) 1988,1990,1992,1993,1995,1998,2003,2009,2013, Gaussian, Inc. All Rights Reserved. This is part of the Gaussian(R) 09 program. It is based on the Gaussian(R) 03 system (copyright 2003, Gaussian, Inc.), the Gaussian(R) 98 system (copyright 1998, Gaussian, Inc.), the Gaussian(R) 94 system (copyright 1995, Gaussian, Inc.), the Gaussian 92(TM) system (copyright 1992, Gaussian, Inc.), the Gaussian 90(TM) system (copyright 1990, Gaussian, Inc.), the Gaussian 88(TM) system (copyright 1988, Gaussian, Inc.), the Gaussian 86(TM) system (copyright 1986, Carnegie Mellon University), and the Gaussian 82(TM) system (copyright 1983, Carnegie Mellon University). Gaussian is a federally registered trademark of Gaussian, Inc. This software contains proprietary and confidential information, including trade secrets, belonging to Gaussian, Inc. This software is provided under written license and may be used, copied, transmitted, or stored only in accord with that written license. The following legend is applicable only to US Government contracts under FAR: RESTRICTED RIGHTS LEGEND Use, reproduction and disclosure by the US Government is subject to restrictions as set forth in subparagraphs (a) and (c) of the Commercial Computer Software - Restricted Rights clause in FAR 52.227-19. Gaussian, Inc. 340 Quinnipiac St., Bldg. 40, Wallingford CT 06492 --------------------------------------------------------------- Warning -- This program may not be used in any manner that competes with the business of Gaussian, Inc. or will provide assistance to any competitor of Gaussian, Inc. The licensee of this program is prohibited from giving any competitor of Gaussian, Inc. access to this program. By using this program, the user acknowledges that Gaussian, Inc. is engaged in the business of creating and licensing software in the field of computational chemistry and represents and warrants to the licensee that it is not a competitor of Gaussian, Inc. and that it will not use this program in any manner prohibited above. --------------------------------------------------------------- Cite this work as: Gaussian 09, Revision D.01, M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Cheeseman, G. Scalmani, V. Barone, B. Mennucci, G. A. Petersson, H. Nakatsuji, M. Caricato, X. Li, H. P. Hratchian, A. F. Izmaylov, J. Bloino, G. Zheng, J. L. Sonnenberg, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, T. Vreven, J. A. Montgomery, Jr., J. E. Peralta, F. Ogliaro, M. Bearpark, J. J. Heyd, E. Brothers, K. N. Kudin, V. N. Staroverov, T. Keith, R. Kobayashi, J. Normand, K. Raghavachari, A. Rendell, J. C. Burant, S. S. Iyengar, J. Tomasi, M. Cossi, N. Rega, J. M. Millam, M. Klene, J. E. Knox, J. B. Cross, V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann, O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. W. Ochterski, R. L. Martin, K. Morokuma, V. G. Zakrzewski, G. A. Voth, P. Salvador, J. J. Dannenberg, S. Dapprich, A. D. Daniels, O. Farkas, J. B. Foresman, J. V. Ortiz, J. Cioslowski, and D. J. Fox, Gaussian, Inc., Wallingford CT, 2013. ****************************************** Gaussian 09: ES64L-G09RevD.01 24-Apr-2013 5-Apr-2019 ****************************************** ----------------------------------------------------------------- #p ROCCSD(T,FreezeInnerNobleGasCore) aug-cc-pVTZ pop=full gfprint ----------------------------------------------------------------- 1/38=1/1; 2/12=2,17=6,18=5,40=1/2; 3/5=16,6=1,7=10,11=2,16=1,24=100,25=1,30=1,116=101/1,2,3; 4//1; 5/5=2,38=5/2; 8/5=-1,6=4,9=120000,10=3/1,4; 9/5=7,14=2/13; 6/7=3/1; 99/5=1,9=1/99; Leave Link 1 at Fri Apr 5 14:46:31 2019, MaxMem= 0 cpu: 0.0 (Enter /share/apps/gaussian/g09d01/nehalem/g09/l101.exe) -- G2 -- Symbolic Z-matrix: Charge = 0 Multiplicity = 2 H NAtoms= 1 NQM= 1 NQMF= 0 NMMI= 0 NMMIF= 0 NMic= 0 NMicF= 0. Isotopes and Nuclear Properties: (Nuclear quadrupole moments (NQMom) in fm**2, nuclear magnetic moments (NMagM) in nuclear magnetons) Atom 1 IAtWgt= 1 AtmWgt= 1.0078250 NucSpn= 1 AtZEff= 0.0000000 NQMom= 0.0000000 NMagM= 2.7928460 AtZNuc= 1.0000000 Leave Link 101 at Fri Apr 5 14:46:31 2019, MaxMem= 33554432 cpu: 0.1 (Enter /share/apps/gaussian/g09d01/nehalem/g09/l202.exe) Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 1 0 0.000000 0.000000 0.000000 --------------------------------------------------------------------- Stoichiometry H(2) Framework group OH[O(H)] Deg. of freedom 0 Full point group OH NOp 48 Largest Abelian subgroup D2H NOp 8 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 1 0 0.000000 0.000000 0.000000 --------------------------------------------------------------------- Leave Link 202 at Fri Apr 5 14:46:31 2019, MaxMem= 33554432 cpu: 0.0 (Enter /share/apps/gaussian/g09d01/nehalem/g09/l301.exe) Standard basis: Aug-CC-pVTZ (5D, 7F) Ernie: Thresh= 0.10000D-02 Tol= 0.10000D-05 Strict=F. AO basis set (Overlap normalization): Atom H1 Shell 1 S 3 bf 1 - 1 0.000000000000 0.000000000000 0.000000000000 0.3387000000D+02 0.2549486323D-01 0.5095000000D+01 0.1903627659D+00 0.1159000000D+01 0.8521620222D+00 Atom H1 Shell 2 S 1 bf 2 - 2 0.000000000000 0.000000000000 0.000000000000 0.3258000000D+00 0.1000000000D+01 Atom H1 Shell 3 S 1 bf 3 - 3 0.000000000000 0.000000000000 0.000000000000 0.1027000000D+00 0.1000000000D+01 Atom H1 Shell 4 S 1 bf 4 - 4 0.000000000000 0.000000000000 0.000000000000 0.2526000000D-01 0.1000000000D+01 Atom H1 Shell 5 P 1 bf 5 - 7 0.000000000000 0.000000000000 0.000000000000 0.1407000000D+01 0.1000000000D+01 Atom H1 Shell 6 P 1 bf 8 - 10 0.000000000000 0.000000000000 0.000000000000 0.3880000000D+00 0.1000000000D+01 Atom H1 Shell 7 P 1 bf 11 - 13 0.000000000000 0.000000000000 0.000000000000 0.1020000000D+00 0.1000000000D+01 Atom H1 Shell 8 D 1 bf 14 - 18 0.000000000000 0.000000000000 0.000000000000 0.1057000000D+01 0.1000000000D+01 Atom H1 Shell 9 D 1 bf 19 - 23 0.000000000000 0.000000000000 0.000000000000 0.2470000000D+00 0.1000000000D+01 There are 10 symmetry adapted cartesian basis functions of AG symmetry. There are 2 symmetry adapted cartesian basis functions of B1G symmetry. There are 2 symmetry adapted cartesian basis functions of B2G symmetry. There are 2 symmetry adapted cartesian basis functions of B3G symmetry. There are 0 symmetry adapted cartesian basis functions of AU symmetry. There are 3 symmetry adapted cartesian basis functions of B1U symmetry. There are 3 symmetry adapted cartesian basis functions of B2U symmetry. There are 3 symmetry adapted cartesian basis functions of B3U symmetry. There are 8 symmetry adapted basis functions of AG symmetry. There are 2 symmetry adapted basis functions of B1G symmetry. There are 2 symmetry adapted basis functions of B2G symmetry. There are 2 symmetry adapted basis functions of B3G symmetry. There are 0 symmetry adapted basis functions of AU symmetry. There are 3 symmetry adapted basis functions of B1U symmetry. There are 3 symmetry adapted basis functions of B2U symmetry. There are 3 symmetry adapted basis functions of B3U symmetry. 23 basis functions, 27 primitive gaussians, 25 cartesian basis functions 1 alpha electrons 0 beta electrons nuclear repulsion energy 0.0000000000 Hartrees. IExCor= 0 DFT=F Ex=HF Corr=None ExCW=0 ScaHFX= 1.000000 ScaDFX= 1.000000 1.000000 1.000000 1.000000 ScalE2= 1.000000 1.000000 IRadAn= 0 IRanWt= -1 IRanGd= 0 ICorTp=0 IEmpDi= 4 NAtoms= 1 NActive= 1 NUniq= 1 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. Leave Link 301 at Fri Apr 5 14:46:31 2019, MaxMem= 33554432 cpu: 0.1 (Enter /share/apps/gaussian/g09d01/nehalem/g09/l302.exe) NPDir=0 NMtPBC= 1 NCelOv= 1 NCel= 1 NClECP= 1 NCelD= 1 NCelK= 1 NCelE2= 1 NClLst= 1 CellRange= 0.0. One-electron integrals computed using PRISM. NBasis= 23 RedAO= T EigKep= 1.93D-01 NBF= 8 2 2 2 0 3 3 3 NBsUse= 23 1.00D-06 EigRej= -1.00D+00 NBFU= 8 2 2 2 0 3 3 3 Leave Link 302 at Fri Apr 5 14:46:31 2019, MaxMem= 33554432 cpu: 0.1 (Enter /share/apps/gaussian/g09d01/nehalem/g09/l303.exe) DipDrv: MaxL=1. Leave Link 303 at Fri Apr 5 14:46:31 2019, MaxMem= 33554432 cpu: 0.1 (Enter /share/apps/gaussian/g09d01/nehalem/g09/l401.exe) ExpMin= 2.53D-02 ExpMax= 3.39D+01 ExpMxC= 3.39D+01 IAcc=3 IRadAn= 5 AccDes= 0.00D+00 Harris functional with IExCor= 205 and IRadAn= 5 diagonalized for initial guess. HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 5 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. Harris En=-0.462625638263918 JPrj=0 DoOrth=F DoCkMO=F. Initial guess orbital symmetries: Occupied (A1G) Virtual (A1G) (T1U) (T1U) (T1U) (A1G) (T2G) (T2G) (T2G) (EG) (EG) (T1U) (T1U) (T1U) (A1G) (T2G) (T2G) (T2G) (EG) (EG) (T1U) (T1U) (T1U) The electronic state of the initial guess is 2-A1G. Leave Link 401 at Fri Apr 5 14:46:32 2019, MaxMem= 33554432 cpu: 0.1 (Enter /share/apps/gaussian/g09d01/nehalem/g09/l502.exe) Restricted open shell SCF: Using DIIS extrapolation, IDIIS= 1040. Integral symmetry usage will be decided dynamically. Keep R1 and R2 ints in memory in symmetry-blocked form, NReq=885075. IVT= 21210 IEndB= 21210 NGot= 33554432 MDV= 33519322 LenX= 33519322 LenY= 33518256 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. FoFCou: FMM=F IPFlag= 0 FMFlag= 0 FMFlg1= 0 NFxFlg= 0 DoJE=F BraDBF=F KetDBF=F FulRan=T wScrn= 0.000000 ICntrl= 600 IOpCl= 0 I1Cent= 0 NGrid= 0 NMat0= 1 NMatS0= 276 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 Petite list used in FoFCou. Cycle 1 Pass 1 IDiag 1: E=-0.494914798990202 DIIS: error= 2.30D-02 at cycle 1 NSaved= 1. NSaved= 1 IEnMin= 1 EnMin=-0.494914798990202 IErMin= 1 ErrMin= 2.30D-02 ErrMax= 2.30D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 2.40D-03 BMatP= 2.40D-03 IDIUse=3 WtCom= 7.70D-01 WtEn= 2.30D-01 Coeff-Com: 0.100D+01 Coeff-En: 0.100D+01 Coeff: 0.100D+01 Gap= 0.209 Goal= None Shift= 0.000 GapD= 0.209 DampG=1.000 DampE=0.500 DampFc=0.5000 IDamp=-1. Damping current iteration by 5.00D-01 RMSDP=4.59D-03 MaxDP=7.85D-02 OVMax= 1.35D-01 Cycle 2 Pass 1 IDiag 1: E=-0.495865943153607 Delta-E= -0.000951144163 Rises=F Damp=T DIIS: error= 1.14D-02 at cycle 2 NSaved= 2. NSaved= 2 IEnMin= 2 EnMin=-0.495865943153607 IErMin= 2 ErrMin= 1.14D-02 ErrMax= 1.14D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 5.63D-04 BMatP= 2.40D-03 IDIUse=3 WtCom= 8.86D-01 WtEn= 1.14D-01 Coeff-Com: 0.137D+00 0.863D+00 Coeff-En: 0.381D+00 0.619D+00 Coeff: 0.165D+00 0.835D+00 Gap= 0.192 Goal= None Shift= 0.000 RMSDP=4.14D-03 MaxDP=7.47D-02 DE=-9.51D-04 OVMax= 1.21D-01 Cycle 3 Pass 1 IDiag 1: E=-0.497400811910794 Delta-E= -0.001534868757 Rises=F Damp=F DIIS: error= 1.31D-02 at cycle 3 NSaved= 3. NSaved= 3 IEnMin= 3 EnMin=-0.497400811910794 IErMin= 2 ErrMin= 1.14D-02 ErrMax= 1.31D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 9.11D-04 BMatP= 5.63D-04 IDIUse=2 WtCom= 0.00D+00 WtEn= 1.00D+00 Coeff-En: 0.000D+00 0.301D+00 0.699D+00 Coeff: 0.000D+00 0.301D+00 0.699D+00 Gap= 0.197 Goal= None Shift= 0.000 RMSDP=4.20D-03 MaxDP=6.19D-02 DE=-1.53D-03 OVMax= 9.55D-02 Cycle 4 Pass 1 IDiag 1: E=-0.499624929946798 Delta-E= -0.002224118036 Rises=F Damp=F DIIS: error= 4.30D-03 at cycle 4 NSaved= 4. NSaved= 4 IEnMin= 4 EnMin=-0.499624929946798 IErMin= 4 ErrMin= 4.30D-03 ErrMax= 4.30D-03 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.06D-04 BMatP= 5.63D-04 IDIUse=3 WtCom= 9.57D-01 WtEn= 4.30D-02 Coeff-Com: -0.206D+00-0.824D-04 0.378D+00 0.828D+00 Coeff-En: 0.000D+00 0.000D+00 0.171D+00 0.829D+00 Coeff: -0.198D+00-0.788D-04 0.370D+00 0.828D+00 Gap= 0.188 Goal= None Shift= 0.000 RMSDP=1.48D-03 MaxDP=2.76D-02 DE=-2.22D-03 OVMax= 2.02D-02 Cycle 5 Pass 1 IDiag 1: E=-0.499821047756957 Delta-E= -0.000196117810 Rises=F Damp=F DIIS: error= 1.56D-04 at cycle 5 NSaved= 5. NSaved= 5 IEnMin= 5 EnMin=-0.499821047756957 IErMin= 5 ErrMin= 1.56D-04 ErrMax= 1.56D-04 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.07D-07 BMatP= 1.06D-04 IDIUse=3 WtCom= 9.98D-01 WtEn= 1.56D-03 Coeff-Com: 0.455D-01-0.374D-01-0.837D-01-0.760D-01 0.115D+01 Coeff-En: 0.000D+00 0.000D+00 0.000D+00 0.000D+00 0.100D+01 Coeff: 0.455D-01-0.373D-01-0.835D-01-0.759D-01 0.115D+01 Gap= 0.186 Goal= None Shift= 0.000 RMSDP=1.03D-04 MaxDP=1.59D-03 DE=-1.96D-04 OVMax= 2.48D-03 Cycle 6 Pass 1 IDiag 1: E=-0.499819105231033 Delta-E= 0.000001942526 Rises=F Damp=F DIIS: error= 4.04D-04 at cycle 6 NSaved= 6. NSaved= 6 IEnMin= 5 EnMin=-0.499821047756957 IErMin= 5 ErrMin= 1.56D-04 ErrMax= 4.04D-04 0.00D+00 EMaxC= 1.00D-01 BMatC= 7.88D-07 BMatP= 1.07D-07 IDIUse=3 WtCom= 9.98D-01 WtEn= 1.56D-03 Coeff-Com: 0.347D-01-0.289D-01-0.500D-01-0.554D-01 0.652D+00 0.447D+00 Coeff-En: 0.000D+00 0.000D+00 0.000D+00 0.000D+00 0.936D+00 0.644D-01 Coeff: 0.346D-01-0.288D-01-0.499D-01-0.553D-01 0.653D+00 0.447D+00 Gap= 0.186 Goal= None Shift= 0.000 RMSDP=2.32D-05 MaxDP=3.57D-04 DE= 1.94D-06 OVMax= 6.33D-04 Cycle 7 Pass 1 IDiag 1: E=-0.499820072119218 Delta-E= -0.000000966888 Rises=F Damp=F DIIS: error= 2.97D-04 at cycle 7 NSaved= 7. NSaved= 7 IEnMin= 5 EnMin=-0.499821047756957 IErMin= 5 ErrMin= 1.56D-04 ErrMax= 2.97D-04 0.00D+00 EMaxC= 1.00D-01 BMatC= 4.22D-07 BMatP= 1.07D-07 IDIUse=3 WtCom= 9.98D-01 WtEn= 1.56D-03 Coeff-Com: -0.106D-02 0.103D-02 0.164D-02 0.590D-02-0.762D-01-0.302D+01 Coeff-Com: 0.409D+01 Coeff-En: 0.000D+00 0.000D+00 0.000D+00 0.000D+00 0.878D+00 0.000D+00 Coeff-En: 0.122D+00 Coeff: -0.106D-02 0.103D-02 0.164D-02 0.589D-02-0.747D-01-0.301D+01 Coeff: 0.408D+01 Gap= 0.186 Goal= None Shift= 0.000 RMSDP=6.25D-05 MaxDP=9.41D-04 DE=-9.67D-07 OVMax= 1.76D-03 Cycle 8 Pass 1 IDiag 1: E=-0.499821174757214 Delta-E= -0.000001102638 Rises=F Damp=F DIIS: error= 1.02D-05 at cycle 8 NSaved= 8. NSaved= 8 IEnMin= 8 EnMin=-0.499821174757214 IErMin= 8 ErrMin= 1.02D-05 ErrMax= 1.02D-05 0.00D+00 EMaxC= 1.00D-01 BMatC= 4.87D-10 BMatP= 1.07D-07 IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00 Large coefficients: NSaved= 8 BigCof= 0.00 CofMax= 10.00 Det=-1.57D-22 Inversion failed. Reducing to 7 matrices. Coeff-Com: -0.530D-06 0.377D-05 0.165D-04 0.321D-03-0.438D-01 0.923D-01 Coeff-Com: 0.951D+00 Coeff: -0.530D-06 0.377D-05 0.165D-04 0.321D-03-0.438D-01 0.923D-01 Coeff: 0.951D+00 Gap= 0.186 Goal= None Shift= 0.000 RMSDP=2.02D-06 MaxDP=2.99D-05 DE=-1.10D-06 OVMax= 5.76D-05 Cycle 9 Pass 1 IDiag 1: E=-0.499821176023958 Delta-E= -0.000000001267 Rises=F Damp=F DIIS: error= 4.16D-09 at cycle 9 NSaved= 8. NSaved= 8 IEnMin= 8 EnMin=-0.499821176023958 IErMin= 8 ErrMin= 4.16D-09 ErrMax= 4.16D-09 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.38D-16 BMatP= 4.87D-10 IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00 Large coefficients: NSaved= 8 BigCof= 0.00 CofMax= 10.00 Det=-1.70D-24 Inversion failed. Reducing to 7 matrices. Coeff-Com: -0.464D-08-0.196D-07-0.239D-05 0.634D-03-0.107D-02-0.628D-02 Coeff-Com: 0.101D+01 Coeff: -0.464D-08-0.196D-07-0.239D-05 0.634D-03-0.107D-02-0.628D-02 Coeff: 0.101D+01 Gap= 0.186 Goal= None Shift= 0.000 RMSDP=1.49D-09 MaxDP=2.10D-08 DE=-1.27D-09 OVMax= 2.88D-08 SCF Done: E(ROHF) = -0.499821176024 A.U. after 9 cycles NFock= 9 Conv=0.15D-08 -V/T= 2.0010 = 0.0000 = 0.0000 = 0.5000 = 0.7500 S= 0.5000 = 0.000000000000E+00 KE= 4.993058813011D-01 PE=-9.991270573251D-01 EE= 0.000000000000D+00 Annihilation of the first spin contaminant: S**2 before annihilation 0.7500, after 0.7500 Leave Link 502 at Fri Apr 5 14:46:33 2019, MaxMem= 33554432 cpu: 0.2 (Enter /share/apps/gaussian/g09d01/nehalem/g09/l801.exe) Windowed orbitals will be sorted by symmetry type. GenMOA: NOpAll= 48 NOp2=8 NOpUse= 48 JSym2X=1 FoFJK: IHMeth= 1 ICntrl= 0 DoSepK=F KAlg= 0 I1Cent= 0 FoldK=F IRaf= 0 NMat= 1 IRICut= 1 DoRegI=T DoRafI=F ISym2E= 1. FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 NFxFlg= 0 DoJE=F BraDBF=F KetDBF=F FulRan=T wScrn= 0.000000 ICntrl= 0 IOpCl= 1 I1Cent= 0 NGrid= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 Petite list used in FoFCou. = 0.0000 = 0.0000 = 0.5000 = 0.7500 S= 0.5000 Range of M.O.s used for correlation: 1 23 NBasis= 23 NAE= 1 NBE= 0 NFC= 0 NFV= 0 NROrb= 23 NOA= 1 NOB= 0 NVA= 22 NVB= 23 *** There is no correlation energy for this system *** Singles contribution to E2= -0.2019314685D-19 Leave Link 801 at Fri Apr 5 14:46:33 2019, MaxMem= 33554432 cpu: 0.1 (Enter /share/apps/gaussian/g09d01/nehalem/g09/l804.exe) Open-shell transformation, MDV= 33554432 ITran=4 ISComp=2. Semi-Direct transformation. ModeAB= 2 MOrb= 1 LenV= 33385339 LASXX= 778 LTotXX= 778 LenRXX= 778 LTotAB= 1002 MaxLAS= 7475 LenRXY= 7475 NonZer= 8372 LenScr= 720896 LnRSAI= 0 LnScr1= 0 LExtra= 0 Total= 729149 MaxDsk= -1 SrtSym= F ITran= 4 DoSDTr: NPSUse= 1 JobTyp=1 Pass 1: I= 1 to 1. (rs|ai) integrals will be sorted in core. Complete sort for first half transformation. First half transformation complete. Complete sort for second half transformation. Second half transformation complete. Spin components of T(2) and E(2): alpha-alpha T2 = 0.0000000000D+00 E2= 0.0000000000D+00 alpha-beta T2 = 0.0000000000D+00 E2= 0.0000000000D+00 beta-beta T2 = 0.0000000000D+00 E2= 0.0000000000D+00 ANorm= 0.1000000000D+01 E2 = -0.2019314685D-19 EUMP2 = -0.49982117602396D+00 Leave Link 804 at Fri Apr 5 14:46:33 2019, MaxMem= 33554432 cpu: 0.1 (Enter /share/apps/gaussian/g09d01/nehalem/g09/l913.exe) CIDS: MDV= 33554432. IFCWin=0 IBDFC=1 NFBD= 0 0 NFCmp= 0 0 NFFFC= 0 0 Using original routines for 1st iteration, S=T. Using DD4UQ or CC4UQ for 2nd and later iterations. Keep R2 and R3 ints in memory in symmetry-blocked form, NReq=862803. FoFCou: FMM=F IPFlag= 0 FMFlag= 0 FMFlg1= 0 NFxFlg= 0 DoJE=F BraDBF=F KetDBF=F FulRan=T wScrn= 0.000000 ICntrl= 600 IOpCl= 0 I1Cent= 0 NGrid= 0 NMat0= 1 NMatS0= 276 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 Petite list used in FoFCou. CCSD(T) ======= Iterations= 50 Convergence= 0.100D-06 Iteration Nr. 1 ********************** Illegal file or unit passed to FileIO. FileIO: IOper= 2 IFilNo(1)= 0 Len= 0 IPos= 0 Q= 140005463824096 dumping /fiocom/, unit = 1 NFiles = 85 SizExt = 4194304 WInBlk = 65536 defal = F LstWrd = 6160384 FType=2 FMxFil=10000 Number 0 0 0 5 7 15 Base 4345209 4325376 5177344 4194304 4128768 4194392 End 4390912 4343535 6160384 4194392 4128831 4195082 End1 4390912 4343535 6160384 4194392 4128831 4195082 Wr Pntr 4345209 4325376 5177344 4194304 4128768 4195082 Rd Pntr 4345312 4325376 5177344 4194392 4128831 4195082 Length 45703 18159 983040 88 63 690 Number 16 25 30 110 201 203 Base 4128831 3997696 4915200 4063232 4194304 4128768 End 4129770 3997718 4915222 4063254 4195082 4136243 End1 4129770 4063232 4980736 4128768 4259840 4194304 Wr Pntr 4128831 3997696 4915222 4063232 4194304 4128768 Rd Pntr 4129770 3997718 4915222 4063232 4194304 4128768 Length 939 22 22 22 778 7475 Number 501 502 503 507 508 514 Base 458752 720896 983040 1048576 2621440 2818048 End 459752 725035 983044 1048598 2621470 2818324 End1 524288 786432 1048576 1114112 2686976 2883584 Wr Pntr 458752 720896 983040 1048576 2621440 2818048 Rd Pntr 458752 720896 983040 1048576 2621470 2818048 Length 1000 4139 4 22 30 276 Number 515 516 517 518 520 521 Base 2752512 2686976 3014656 2949120 2424832 1638400 End 2753616 2687804 3014679 2949948 2424842 1638435 End1 2818048 2752512 3080192 3014656 2490368 1703936 Wr Pntr 2752512 2686976 3014656 2949120 2424832 1638400 Rd Pntr 2752512 2686976 3014656 2949120 2424832 1638400 Length 1104 828 23 828 10 35 Number 522 523 524 526 528 530 Base 3145728 3080192 3342336 3407872 3473408 3538944 End 3145774 3080238 3342865 3408401 3473684 3539220 End1 3211264 3145728 3407872 3473408 3538944 3604480 Wr Pntr 3145728 3080192 3342336 3407872 3473408 3538944 Rd Pntr 3145774 3080192 3342336 3407872 3473408 3538944 Length 46 46 529 529 276 276 Number 532 534 536 538 540 545 Base 3735552 3211264 3801088 3866624 3932160 4456448 End 3735828 3211540 3801364 3866900 3932689 4456476 End1 3801088 3276800 3866624 3932160 3997696 4521984 Wr Pntr 3735552 3211264 3801088 3866624 3932160 4456448 Rd Pntr 3735552 3211264 3801364 3866900 3932160 4456448 Length 276 276 276 276 529 28 Number 547 548 549 551 552 559 Base 4587520 4653056 4718592 1376256 1245184 1900544 End 4587566 4654114 4719121 1376294 1245203 1900546 End1 4653056 4718592 4784128 1441792 1310720 1966080 Wr Pntr 4587520 4653056 4718592 1376256 1245184 1900544 Rd Pntr 4587566 4653056 4718592 1376256 1245184 1900544 Length 46 1058 529 38 19 2 Number 561 562 563 564 565 569 Base 1441792 1179648 3604480 3670016 2162688 4390912 End 1441793 1185754 3604503 3670039 2163120 4390914 End1 1507328 1245184 3670016 3735552 2228224 4456448 Wr Pntr 1441792 1179648 3604480 3670016 2162688 4390912 Rd Pntr 1441792 1179648 3604480 3670016 2162688 4390912 Length 1 6106 23 23 432 2 Number 571 577 579 580 581 582 Base 4344933 2097152 1310720 1769472 1835008 2031616 End 4345209 2097204 1310728 1769856 1835464 2031685 End1 4345209 2162688 1376256 1835008 1900544 2097152 Wr Pntr 4344933 2097152 1310720 1769472 1835008 2031616 Rd Pntr 4344933 2097152 1310720 1769472 1835008 2031616 Length 276 52 8 384 456 69 Number 583 584 598 600 603 605 Base 1966080 2228224 786432 5111808 2490368 2555904 End 1966082 2228230 786434 5112878 2490369 2555905 End1 2031616 2293760 851968 5177344 2555904 2621440 Wr Pntr 1966080 2228224 786432 5111808 2490368 2555904 Rd Pntr 1966080 2228224 786432 5111808 2490368 2555904 Length 2 6 2 1070 1 1 Number 606 607 619 634 670 674 Base 3276800 4521984 2293760 4343535 1703936 1114112 End 3276846 4522030 2293957 4344933 1704122 1114153 End1 3342336 4587520 2359296 4344933 1769472 1179648 Wr Pntr 3276800 4521984 2293760 4343535 1703936 1114112 Rd Pntr 3276800 4521984 2293760 4344933 1703936 1114112 Length 46 46 197 1398 186 41 Number 685 694 695 698 752 760 Base 2883584 4784128 2359296 1572864 4849664 4259840 End 2884113 4784174 2359355 1572870 4849671 4260898 End1 2949120 4849664 2424832 1638400 4915200 4325376 Wr Pntr 2883584 4784128 2359296 1572864 4849664 4259840 Rd Pntr 2883584 4784128 2359296 1572864 4849671 4259840 Length 529 46 59 6 7 1058 Number 761 989 991 992 993 994 Base 1507328 524288 655360 589824 393216 65536 End 1507329 544288 661922 589833 393416 65566 End1 1572864 589824 720896 655360 458752 131072 Wr Pntr 1507328 524288 655360 589824 393216 65536 Rd Pntr 1507328 524288 655360 589824 393216 65536 Length 1 20000 6562 9 200 30 Number 995 996 997 998 999 1001 Base 327680 196608 262144 131072 851968 4980736 End 327700 196808 262236 131272 954472 4980807 End1 393216 262144 327680 196608 983040 5046272 Wr Pntr 327680 196608 262144 131272 851968 4980736 Rd Pntr 327680 196608 262144 131272 851968 4980736 Length 20 200 92 200 102504 71 Number 2999 Base 5046272 End 5046294 End1 5111808 Wr Pntr 5046294 Rd Pntr 5046294 Length 22 dumping /fiocom/, unit = 2 NFiles = 7 SizExt = 4194304 WInBlk = 65536 defal = F LstWrd = 131072 FType=2 FMxFil=10000 Number 0 508 522 536 538 634 Base 67762 65536 65766 67210 67486 65812 End 131072 65566 65812 67486 67762 67210 End1 131072 65566 65812 67486 67762 67210 Wr Pntr 67762 65536 65766 67210 67486 65812 Rd Pntr 67762 65536 65766 67210 67486 65812 Length 63310 30 46 276 276 1398 Number 998 Base 65566 End 65766 End1 65766 Wr Pntr 65566 Rd Pntr 65566 Length 200 dumping /fiocom/, unit = 3 NFiles = 1 SizExt = 524288 WInBlk = 65536 defal = T LstWrd = 131072 FType=2 FMxFil=10000 Number 0 Base 65536 End 131072 End1 131072 Wr Pntr 65536 Rd Pntr 65536 Length 65536 Error termination in NtrErr: NtrErr Called from FileIO.