srDFT_G2/G09/Large_core/Atoms/avtz/H.out
2019-04-04 11:10:45 +02:00

578 lines
32 KiB
Plaintext

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/42961/Gau-10232.inp" -scrdir="/mnt/beegfs/tmpdir/42961/"
Entering Link 1 = /share/apps/gaussian/g09d01/nehalem/g09/l1.exe PID= 10233.
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
3-Apr-2019
******************************************
-----------------------------------------
#p ROCCSD(T) 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=1/1,4;
9/5=7,14=2/13;
6/7=3/1;
99/5=1,9=1/99;
Leave Link 1 at Wed Apr 3 23:39:59 2019, MaxMem= 0 cpu: 0.1
(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 Wed Apr 3 23:39:59 2019, MaxMem= 33554432 cpu: 0.2
(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 Wed Apr 3 23:39:59 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 Wed Apr 3 23:39:59 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 Wed Apr 3 23:40:00 2019, MaxMem= 33554432 cpu: 0.2
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l303.exe)
DipDrv: MaxL=1.
Leave Link 303 at Wed Apr 3 23:40:00 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 Wed Apr 3 23:40:00 2019, MaxMem= 33554432 cpu: 0.2
(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
<Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.5000 <S**2>= 0.7500 S= 0.5000
<L.S>= 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 Wed Apr 3 23:40:00 2019, MaxMem= 33554432 cpu: 0.3
(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.
<Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.5000 <S**2>= 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 Wed Apr 3 23:40:01 2019, MaxMem= 33554432 cpu: 0.2
(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 Wed Apr 3 23:40:01 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= 140570275231456
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.