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

567 lines
31 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/42960/Gau-10113.inp" -scrdir="/mnt/beegfs/tmpdir/42960/"
Entering Link 1 = /share/apps/gaussian/g09d01/nehalem/g09/l1.exe PID= 10114.
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-pVDZ pop=full gfprint
-----------------------------------------
1/38=1/1;
2/12=2,17=6,18=5,40=1/2;
3/5=16,7=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 23:28:24 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 23:28:24 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 23:28:24 2019, MaxMem= 33554432 cpu: 0.0
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l301.exe)
Standard basis: Aug-CC-pVDZ (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
0.1301000000D+02 0.3349872639D-01
0.1962000000D+01 0.2348008012D+00
0.4446000000D+00 0.8136829579D+00
Atom H1 Shell 2 S 1 bf 2 - 2 0.000000000000 0.000000000000 0.000000000000
0.1220000000D+00 0.1000000000D+01
Atom H1 Shell 3 S 1 bf 3 - 3 0.000000000000 0.000000000000 0.000000000000
0.2974000000D-01 0.1000000000D+01
Atom H1 Shell 4 P 1 bf 4 - 6 0.000000000000 0.000000000000 0.000000000000
0.7270000000D+00 0.1000000000D+01
Atom H1 Shell 5 P 1 bf 7 - 9 0.000000000000 0.000000000000 0.000000000000
0.1410000000D+00 0.1000000000D+01
There are 3 symmetry adapted cartesian basis functions of AG symmetry.
There are 0 symmetry adapted cartesian basis functions of B1G symmetry.
There are 0 symmetry adapted cartesian basis functions of B2G symmetry.
There are 0 symmetry adapted cartesian basis functions of B3G symmetry.
There are 0 symmetry adapted cartesian basis functions of AU symmetry.
There are 2 symmetry adapted cartesian basis functions of B1U symmetry.
There are 2 symmetry adapted cartesian basis functions of B2U symmetry.
There are 2 symmetry adapted cartesian basis functions of B3U symmetry.
There are 3 symmetry adapted basis functions of AG symmetry.
There are 0 symmetry adapted basis functions of B1G symmetry.
There are 0 symmetry adapted basis functions of B2G symmetry.
There are 0 symmetry adapted basis functions of B3G symmetry.
There are 0 symmetry adapted basis functions of AU symmetry.
There are 2 symmetry adapted basis functions of B1U symmetry.
There are 2 symmetry adapted basis functions of B2U symmetry.
There are 2 symmetry adapted basis functions of B3U symmetry.
9 basis functions, 11 primitive gaussians, 9 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 23:28:24 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= 9 RedAO= T EigKep= 4.40D-01 NBF= 3 0 0 0 0 2 2 2
NBsUse= 9 1.00D-06 EigRej= -1.00D+00 NBFU= 3 0 0 0 0 2 2 2
Leave Link 302 at Wed Apr 3 23:28:24 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 23:28:25 2019, MaxMem= 33554432 cpu: 0.1
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l401.exe)
ExpMin= 2.97D-02 ExpMax= 1.30D+01 ExpMxC= 1.30D+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=-0.462129495034042
JPrj=0 DoOrth=F DoCkMO=F.
Initial guess orbital symmetries:
Occupied (A1G)
Virtual (A1G) (T1U) (T1U) (T1U) (A1G) (T1U) (T1U) (T1U)
The electronic state of the initial guess is 2-A1G.
Leave Link 401 at Wed Apr 3 23:28:25 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=823812.
IVT= 20404 IEndB= 20404 NGot= 33554432 MDV= 33532586
LenX= 33532586 LenY= 33531704
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= 45 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0
Petite list used in FoFCou.
Cycle 1 Pass 1 IDiag 1:
E=-0.494594221034353
DIIS: error= 2.22D-02 at cycle 1 NSaved= 1.
NSaved= 1 IEnMin= 1 EnMin=-0.494594221034353 IErMin= 1 ErrMin= 2.22D-02
ErrMax= 2.22D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 2.41D-03 BMatP= 2.41D-03
IDIUse=3 WtCom= 7.78D-01 WtEn= 2.22D-01
Coeff-Com: 0.100D+01
Coeff-En: 0.100D+01
Coeff: 0.100D+01
Gap= 0.225 Goal= None Shift= 0.000
GapD= 0.225 DampG=1.000 DampE=0.500 DampFc=0.5000 IDamp=-1.
Damping current iteration by 5.00D-01
RMSDP=1.48D-02 MaxDP=7.89D-02 OVMax= 1.32D-01
Cycle 2 Pass 1 IDiag 1:
E=-0.495424915573268 Delta-E= -0.000830694539 Rises=F Damp=T
DIIS: error= 1.18D-02 at cycle 2 NSaved= 2.
NSaved= 2 IEnMin= 2 EnMin=-0.495424915573268 IErMin= 2 ErrMin= 1.18D-02
ErrMax= 1.18D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 6.33D-04 BMatP= 2.41D-03
IDIUse=3 WtCom= 8.82D-01 WtEn= 1.18D-01
Coeff-Com: 0.158D+00 0.842D+00
Coeff-En: 0.401D+00 0.599D+00
Coeff: 0.187D+00 0.813D+00
Gap= 0.208 Goal= None Shift= 0.000
RMSDP=9.84D-03 MaxDP=7.35D-02 DE=-8.31D-04 OVMax= 1.16D-01
Cycle 3 Pass 1 IDiag 1:
E=-0.497284779539580 Delta-E= -0.001859863966 Rises=F Damp=F
DIIS: error= 1.33D-02 at cycle 3 NSaved= 3.
NSaved= 3 IEnMin= 3 EnMin=-0.497284779539580 IErMin= 2 ErrMin= 1.18D-02
ErrMax= 1.33D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 7.70D-04 BMatP= 6.33D-04
IDIUse=2 WtCom= 0.00D+00 WtEn= 1.00D+00
Coeff-En: 0.000D+00 0.204D+00 0.796D+00
Coeff: 0.000D+00 0.204D+00 0.796D+00
Gap= 0.214 Goal= None Shift= 0.000
RMSDP=1.23D-02 MaxDP=7.11D-02 DE=-1.86D-03 OVMax= 9.44D-02
Cycle 4 Pass 1 IDiag 1:
E=-0.499097406647923 Delta-E= -0.001812627108 Rises=F Damp=F
DIIS: error= 4.76D-03 at cycle 4 NSaved= 4.
NSaved= 4 IEnMin= 4 EnMin=-0.499097406647923 IErMin= 4 ErrMin= 4.76D-03
ErrMax= 4.76D-03 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.24D-04 BMatP= 6.33D-04
IDIUse=3 WtCom= 9.52D-01 WtEn= 4.76D-02
Coeff-Com: -0.272D+00 0.256D+00 0.593D+00 0.424D+00
Coeff-En: 0.000D+00 0.000D+00 0.200D+00 0.800D+00
Coeff: -0.259D+00 0.244D+00 0.574D+00 0.442D+00
Gap= 0.206 Goal= None Shift= 0.000
RMSDP=5.62D-03 MaxDP=3.37D-02 DE=-1.81D-03 OVMax= 3.71D-02
Cycle 5 Pass 1 IDiag 1:
E=-0.499240496319395 Delta-E= -0.000143089671 Rises=F Damp=F
DIIS: error= 2.91D-03 at cycle 5 NSaved= 5.
NSaved= 5 IEnMin= 5 EnMin=-0.499240496319395 IErMin= 5 ErrMin= 2.91D-03
ErrMax= 2.91D-03 0.00D+00 EMaxC= 1.00D-01 BMatC= 3.56D-05 BMatP= 1.24D-04
IDIUse=3 WtCom= 9.71D-01 WtEn= 2.91D-02
Large coefficients: NSaved= 5 BigCof= 0.00 CofMax= 10.00 Det= 1.12D-19
Inversion failed. Reducing to 4 matrices.
Coeff-Com: 0.646D-03-0.316D+00-0.704D-01 0.139D+01
Coeff-En: 0.000D+00 0.000D+00 0.365D+00 0.635D+00
Coeff: 0.628D-03-0.307D+00-0.577D-01 0.136D+01
Gap= 0.202 Goal= None Shift= 0.000
RMSDP=2.04D-03 MaxDP=1.21D-02 DE=-1.43D-04 OVMax= 1.69D-02
Cycle 6 Pass 1 IDiag 1:
E=-0.499333559117194 Delta-E= -0.000093062798 Rises=F Damp=F
DIIS: error= 2.34D-04 at cycle 6 NSaved= 5.
NSaved= 5 IEnMin= 5 EnMin=-0.499333559117194 IErMin= 5 ErrMin= 2.34D-04
ErrMax= 2.34D-04 0.00D+00 EMaxC= 1.00D-01 BMatC= 2.91D-07 BMatP= 3.56D-05
IDIUse=3 WtCom= 9.98D-01 WtEn= 2.34D-03
Large coefficients: NSaved= 5 BigCof= 0.00 CofMax= 10.00 Det= 1.80D-21
Inversion failed. Reducing to 4 matrices.
Coeff-Com: -0.179D+00-0.464D-01 0.814D+00 0.412D+00
Coeff-En: 0.000D+00 0.000D+00 0.000D+00 0.100D+01
Coeff: -0.179D+00-0.462D-01 0.812D+00 0.413D+00
Gap= 0.203 Goal= None Shift= 0.000
RMSDP=7.80D-05 MaxDP=4.55D-04 DE=-9.31D-05 OVMax= 5.79D-04
Cycle 7 Pass 1 IDiag 1:
E=-0.499334053780148 Delta-E= -0.000000494663 Rises=F Damp=F
DIIS: error= 1.40D-04 at cycle 7 NSaved= 5.
NSaved= 5 IEnMin= 5 EnMin=-0.499334053780148 IErMin= 5 ErrMin= 1.40D-04
ErrMax= 1.40D-04 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.00D-07 BMatP= 2.91D-07
IDIUse=3 WtCom= 9.99D-01 WtEn= 1.40D-03
Large coefficients: NSaved= 5 BigCof= 0.00 CofMax= 10.00 Det= 2.19D-21
Inversion failed. Reducing to 4 matrices.
Coeff-Com: 0.104D-02 0.841D-02-0.123D+01 0.222D+01
Coeff-En: 0.000D+00 0.000D+00 0.000D+00 0.100D+01
Coeff: 0.103D-02 0.840D-02-0.123D+01 0.222D+01
Gap= 0.203 Goal= None Shift= 0.000
RMSDP=1.09D-04 MaxDP=6.41D-04 DE=-4.95D-07 OVMax= 8.31D-04
Cycle 8 Pass 1 IDiag 1:
E=-0.499334315437237 Delta-E= -0.000000261657 Rises=F Damp=F
DIIS: error= 4.01D-07 at cycle 8 NSaved= 5.
NSaved= 5 IEnMin= 5 EnMin=-0.499334315437237 IErMin= 5 ErrMin= 4.01D-07
ErrMax= 4.01D-07 0.00D+00 EMaxC= 1.00D-01 BMatC= 9.13D-13 BMatP= 1.00D-07
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Large coefficients: NSaved= 5 BigCof= 0.00 CofMax= 10.00 Det= 2.59D-23
Inversion failed. Reducing to 4 matrices.
Coeff-Com: 0.286D-04 0.235D-02-0.473D-03 0.998D+00
Coeff: 0.286D-04 0.235D-02-0.473D-03 0.998D+00
Gap= 0.203 Goal= None Shift= 0.000
RMSDP=3.33D-07 MaxDP=1.94D-06 DE=-2.62D-07 OVMax= 2.47D-06
Cycle 9 Pass 1 IDiag 1:
E=-0.499334315439585 Delta-E= -0.000000000002 Rises=F Damp=F
DIIS: error= 1.75D-09 at cycle 9 NSaved= 5.
NSaved= 5 IEnMin= 5 EnMin=-0.499334315439585 IErMin= 5 ErrMin= 1.75D-09
ErrMax= 1.75D-09 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.54D-17 BMatP= 9.13D-13
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Large coefficients: NSaved= 5 BigCof= 0.00 CofMax= 10.00 Det= 4.30D-29
Inversion failed. Reducing to 4 matrices.
Coeff-Com: -0.661D-05 0.229D-04-0.254D-03 0.100D+01
Coeff: -0.661D-05 0.229D-04-0.254D-03 0.100D+01
Gap= 0.203 Goal= None Shift= 0.000
RMSDP=1.34D-09 MaxDP=7.89D-09 DE=-2.35D-12 OVMax= 1.03D-08
SCF Done: E(ROHF) = -0.499334315440 A.U. after 9 cycles
NFock= 9 Conv=0.13D-08 -V/T= 2.0029
<Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.5000 <S**2>= 0.7500 S= 0.5000
<L.S>= 0.000000000000E+00
KE= 4.978841544996D-01 PE=-9.972184699392D-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 23:28:25 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.
<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 9
NBasis= 9 NAE= 1 NBE= 0 NFC= 0 NFV= 0
NROrb= 9 NOA= 1 NOB= 0 NVA= 8 NVB= 9
*** There is no correlation energy for this system ***
Singles contribution to E2= -0.1432136887D-23
Leave Link 801 at Wed Apr 3 23:28:25 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= 33446542
LASXX= 48 LTotXX= 48 LenRXX= 48
LTotAB= 81 MaxLAS= 405 LenRXY= 405
NonZer= 459 LenScr= 720896 LnRSAI= 0
LnScr1= 0 LExtra= 0 Total= 721349
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 = -0.1432136887D-23 EUMP2 = -0.49933431543958D+00
Leave Link 804 at Wed Apr 3 23:28:25 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=803488.
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= 45 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= 140170877270592
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 4329895 4325376 5177344 4194304 4128768 4194320
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Wr Pntr 4329895 4325376 5177344 4194304 4128768 4194352
Rd Pntr 4329916 4325376 5177344 4194320 4128783 4194352
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Wr Pntr 4128783 3997696 4915208 4063232 4194304 4128768
Rd Pntr 4128849 3997704 4915208 4063232 4194304 4128768
Length 66 8 8 8 48 405
Number 501 502 503 507 508 514
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End 459752 725014 983044 1048598 2621470 2818093
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Rd Pntr 458752 720896 983040 1048576 2621470 2818048
Length 1000 4118 4 22 30 45
Number 515 516 517 518 520 521
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End 2752692 2687111 3014665 2949255 2424842 1638435
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Rd Pntr 2752512 2686976 3014656 2949120 2424832 1638400
Length 180 135 9 135 10 35
Number 522 523 524 526 528 530
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Wr Pntr 3145728 3080192 3342336 3407872 3473408 3538944
Rd Pntr 3145746 3080192 3342336 3407872 3473408 3538944
Length 18 18 81 81 45 45
Number 532 534 536 538 540 545
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Wr Pntr 3735552 3211264 3801088 3866624 3932160 4456448
Rd Pntr 3735552 3211264 3801133 3866669 3932160 4456448
Length 45 45 45 45 81 28
Number 547 548 549 551 552 559
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Rd Pntr 4587538 4653056 4718592 1376256 1245184 1900544
Length 18 162 81 38 19 2
Number 561 562 563 564 565 569
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Rd Pntr 1441792 1179648 3604480 3670016 2162688 4390912
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Rd Pntr 4329850 2097152 1310720 1769472 1835008 2031616
Length 45 52 8 144 216 27
Number 583 584 598 600 603 605
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Rd Pntr 1966080 2228224 786432 5111808 2490368 2555904
Length 2 6 2 1070 1 1
Number 606 607 619 634 670 674
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Rd Pntr 3276800 4521984 2293760 4329850 1703936 1114112
Length 18 18 197 406 118 41
Number 685 694 695 698 752 760
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Rd Pntr 2883584 4784128 2359296 1572864 4849666 4259840
Length 81 18 59 6 2 162
Number 761 989 991 992 993 994
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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
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Number 2999
Base 5046272
End 5046280
End1 5111808
Wr Pntr 5046280
Rd Pntr 5046280
Length 8
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
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End 131072 65566 65784 66235 66280 66190
End1 131072 65566 65784 66235 66280 66190
Wr Pntr 66280 65536 65766 66190 66235 65784
Rd Pntr 66280 65536 65766 66190 66235 65784
Length 64792 30 18 45 45 406
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.