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

619 lines
34 KiB
Plaintext

Entering Gaussian System, Link 0=g09
Input=Li.inp
Output=Li.out
Initial command:
/share/apps/gaussian/g09d01/nehalem/g09/l1.exe "/mnt/beegfs/tmpdir/42961/Gau-10241.inp" -scrdir="/mnt/beegfs/tmpdir/42961/"
Entering Link 1 = /share/apps/gaussian/g09d01/nehalem/g09/l1.exe PID= 10242.
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 23:40:01 2019, MaxMem= 0 cpu: 0.1
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l101.exe)
--
G2
--
Symbolic Z-matrix:
Charge = 0 Multiplicity = 2
Li
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= 7
AtmWgt= 7.0160045
NucSpn= 3
AtZEff= 0.0000000
NQMom= -4.0100000
NMagM= 3.2564240
AtZNuc= 3.0000000
Leave Link 101 at Wed Apr 3 23:40:02 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 3 0 0.000000 0.000000 0.000000
---------------------------------------------------------------------
Stoichiometry Li(2)
Framework group OH[O(Li)]
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 3 0 0.000000 0.000000 0.000000
---------------------------------------------------------------------
Leave Link 202 at Wed Apr 3 23:40:02 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.
Ernie: 3 primitive shells out of 32 were deleted.
AO basis set (Overlap normalization):
Atom Li1 Shell 1 S 8 bf 1 - 1 0.000000000000 0.000000000000 0.000000000000
0.5988000000D+04 0.1746665620D-03
0.8989000000D+03 0.1348687098D-02
0.2059000000D+03 0.6961571010D-02
0.5924000000D+02 0.2742024687D-01
0.1987000000D+02 0.8698793269D-01
0.7406000000D+01 0.2118377189D+00
0.2930000000D+01 0.3948138846D+00
0.1189000000D+01 0.4034615581D+00
Atom Li1 Shell 2 S 7 bf 2 - 2 0.000000000000 0.000000000000 0.000000000000
0.2059000000D+03 0.6657355503D-04
0.5924000000D+02 -0.3177819442D-03
0.1987000000D+02 -0.8127802512D-03
0.7406000000D+01 -0.1693763873D-01
0.2930000000D+01 -0.5309571794D-01
0.1189000000D+01 -0.3079847608D+00
0.4798000000D+00 -0.6765232842D+00
Atom Li1 Shell 3 S 1 bf 3 - 3 0.000000000000 0.000000000000 0.000000000000
0.7509000000D-01 0.1000000000D+01
Atom Li1 Shell 4 S 1 bf 4 - 4 0.000000000000 0.000000000000 0.000000000000
0.2832000000D-01 0.1000000000D+01
Atom Li1 Shell 5 S 1 bf 5 - 5 0.000000000000 0.000000000000 0.000000000000
0.7594920000D-02 0.1000000000D+01
Atom Li1 Shell 6 P 3 bf 6 - 8 0.000000000000 0.000000000000 0.000000000000
0.3266000000D+01 0.3554468856D-01
0.6511000000D+00 0.1957964548D+00
0.1696000000D+00 0.8639954123D+00
Atom Li1 Shell 7 P 1 bf 9 - 11 0.000000000000 0.000000000000 0.000000000000
0.5578000000D-01 0.1000000000D+01
Atom Li1 Shell 8 P 1 bf 12 - 14 0.000000000000 0.000000000000 0.000000000000
0.2050000000D-01 0.1000000000D+01
Atom Li1 Shell 9 P 1 bf 15 - 17 0.000000000000 0.000000000000 0.000000000000
0.9101490000D-02 0.1000000000D+01
Atom Li1 Shell 10 D 1 bf 18 - 22 0.000000000000 0.000000000000 0.000000000000
0.1874000000D+00 0.1000000000D+01
Atom Li1 Shell 11 D 1 bf 23 - 27 0.000000000000 0.000000000000 0.000000000000
0.8010000000D-01 0.1000000000D+01
Atom Li1 Shell 12 D 1 bf 28 - 32 0.000000000000 0.000000000000 0.000000000000
0.3676776000D-01 0.1000000000D+01
Atom Li1 Shell 13 F 1 bf 33 - 39 0.000000000000 0.000000000000 0.000000000000
0.1829000000D+00 0.1000000000D+01
Atom Li1 Shell 14 F 1 bf 40 - 46 0.000000000000 0.000000000000 0.000000000000
0.8078950000D-01 0.1000000000D+01
There are 14 symmetry adapted cartesian basis functions of AG symmetry.
There are 3 symmetry adapted cartesian basis functions of B1G symmetry.
There are 3 symmetry adapted cartesian basis functions of B2G symmetry.
There are 3 symmetry adapted cartesian basis functions of B3G symmetry.
There are 2 symmetry adapted cartesian basis functions of AU symmetry.
There are 10 symmetry adapted cartesian basis functions of B1U symmetry.
There are 10 symmetry adapted cartesian basis functions of B2U symmetry.
There are 10 symmetry adapted cartesian basis functions of B3U symmetry.
There are 11 symmetry adapted basis functions of AG symmetry.
There are 3 symmetry adapted basis functions of B1G symmetry.
There are 3 symmetry adapted basis functions of B2G symmetry.
There are 3 symmetry adapted basis functions of B3G symmetry.
There are 2 symmetry adapted basis functions of AU symmetry.
There are 8 symmetry adapted basis functions of B1U symmetry.
There are 8 symmetry adapted basis functions of B2U symmetry.
There are 8 symmetry adapted basis functions of B3U symmetry.
46 basis functions, 74 primitive gaussians, 55 cartesian basis functions
2 alpha electrons 1 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 23:40:02 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= 46 RedAO= T EigKep= 1.52D-01 NBF= 11 3 3 3 2 8 8 8
NBsUse= 46 1.00D-06 EigRej= -1.00D+00 NBFU= 11 3 3 3 2 8 8 8
Leave Link 302 at Wed Apr 3 23:40:02 2019, MaxMem= 33554432 cpu: 0.3
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l303.exe)
DipDrv: MaxL=1.
Leave Link 303 at Wed Apr 3 23:40:02 2019, MaxMem= 33554432 cpu: 0.1
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l401.exe)
ExpMin= 7.59D-03 ExpMax= 5.99D+03 ExpMxC= 5.92D+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= -7.38793360674014
JPrj=0 DoOrth=F DoCkMO=F.
Initial guess orbital symmetries:
Occupied (A1G) (A1G)
Virtual (T1U) (T1U) (T1U) (A1G) (T1U) (T1U) (T1U) (T2G)
(T2G) (T2G) (EG) (EG) (T1U) (T1U) (T1U) (A1G)
(T2G) (T2G) (T2G) (EG) (EG) (T2U) (T2U) (T2U)
(A2U) (T1U) (T1U) (T1U) (T1U) (T1U) (T1U) (T2G)
(T2G) (T2G) (EG) (EG) (T2U) (T2U) (T2U) (A2U)
(T1U) (T1U) (T1U) (A1G)
The electronic state of the initial guess is 2-A1G.
Leave Link 401 at Wed Apr 3 23:40:03 2019, MaxMem= 33554432 cpu: 0.3
(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=2576286.
IVT= 29033 IEndB= 29033 NGot= 33554432 MDV= 33365414
LenX= 33365414 LenY= 33361948
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= 1081 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0
Petite list used in FoFCou.
Cycle 1 Pass 1 IDiag 1:
E= -7.42937758248415
DIIS: error= 2.48D-02 at cycle 1 NSaved= 1.
NSaved= 1 IEnMin= 1 EnMin= -7.42937758248415 IErMin= 1 ErrMin= 2.48D-02
ErrMax= 2.48D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 5.59D-03 BMatP= 5.59D-03
IDIUse=3 WtCom= 7.52D-01 WtEn= 2.48D-01
Coeff-Com: 0.100D+01
Coeff-En: 0.100D+01
Coeff: 0.100D+01
Gap= 0.081 Goal= None Shift= 0.000
GapD= 0.081 DampG=0.500 DampE=0.500 DampFc=0.2500 IDamp=-1.
Damping current iteration by 2.50D-01
RMSDP=1.27D-03 MaxDP=3.46D-02 OVMax= 1.78D-02
Cycle 2 Pass 1 IDiag 1:
E= -7.43014256889375 Delta-E= -0.000764986410 Rises=F Damp=T
DIIS: error= 1.88D-02 at cycle 2 NSaved= 2.
NSaved= 2 IEnMin= 2 EnMin= -7.43014256889375 IErMin= 2 ErrMin= 1.88D-02
ErrMax= 1.88D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 3.24D-03 BMatP= 5.59D-03
IDIUse=3 WtCom= 8.12D-01 WtEn= 1.88D-01
Coeff-Com: -0.312D+01 0.412D+01
Coeff-En: 0.000D+00 0.100D+01
Coeff: -0.253D+01 0.353D+01
Gap= 0.067 Goal= None Shift= 0.000
RMSDP=2.33D-03 MaxDP=6.15D-02 DE=-7.65D-04 OVMax= 8.61D-02
Cycle 3 Pass 1 IDiag 1:
E= -7.43186000108676 Delta-E= -0.001717432193 Rises=F Damp=F
DIIS: error= 3.47D-03 at cycle 3 NSaved= 3.
NSaved= 3 IEnMin= 3 EnMin= -7.43186000108676 IErMin= 3 ErrMin= 3.47D-03
ErrMax= 3.47D-03 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.10D-04 BMatP= 3.24D-03
IDIUse=3 WtCom= 9.65D-01 WtEn= 3.47D-02
Coeff-Com: -0.176D+01 0.230D+01 0.465D+00
Coeff-En: 0.000D+00 0.000D+00 0.100D+01
Coeff: -0.170D+01 0.222D+01 0.484D+00
Gap= 0.069 Goal= None Shift= 0.000
RMSDP=1.69D-03 MaxDP=5.61D-02 DE=-1.72D-03 OVMax= 5.34D-02
Cycle 4 Pass 1 IDiag 1:
E= -7.43256442554267 Delta-E= -0.000704424456 Rises=F Damp=F
DIIS: error= 1.33D-03 at cycle 4 NSaved= 4.
NSaved= 4 IEnMin= 4 EnMin= -7.43256442554267 IErMin= 4 ErrMin= 1.33D-03
ErrMax= 1.33D-03 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.77D-05 BMatP= 1.10D-04
IDIUse=3 WtCom= 9.87D-01 WtEn= 1.33D-02
Coeff-Com: -0.111D+01 0.145D+01 0.676D-01 0.597D+00
Coeff-En: 0.000D+00 0.000D+00 0.000D+00 0.100D+01
Coeff: -0.110D+01 0.143D+01 0.667D-01 0.602D+00
Gap= 0.069 Goal= None Shift= 0.000
RMSDP=2.58D-04 MaxDP=1.26D-02 DE=-7.04D-04 OVMax= 7.74D-03
Cycle 5 Pass 1 IDiag 1:
E= -7.43261862006050 Delta-E= -0.000054194518 Rises=F Damp=F
DIIS: error= 9.65D-04 at cycle 5 NSaved= 5.
NSaved= 5 IEnMin= 5 EnMin= -7.43261862006050 IErMin= 5 ErrMin= 9.65D-04
ErrMax= 9.65D-04 0.00D+00 EMaxC= 1.00D-01 BMatC= 8.82D-06 BMatP= 1.77D-05
IDIUse=3 WtCom= 9.90D-01 WtEn= 9.65D-03
Coeff-Com: -0.333D+00 0.439D+00-0.102D+00-0.921D+00 0.192D+01
Coeff-En: 0.000D+00 0.000D+00 0.000D+00 0.000D+00 0.100D+01
Coeff: -0.330D+00 0.434D+00-0.101D+00-0.912D+00 0.191D+01
Gap= 0.069 Goal= None Shift= 0.000
RMSDP=4.13D-04 MaxDP=1.56D-02 DE=-5.42D-05 OVMax= 1.62D-02
Cycle 6 Pass 1 IDiag 1:
E= -7.43267744509775 Delta-E= -0.000058825037 Rises=F Damp=F
DIIS: error= 2.61D-04 at cycle 6 NSaved= 6.
NSaved= 6 IEnMin= 6 EnMin= -7.43267744509775 IErMin= 6 ErrMin= 2.61D-04
ErrMax= 2.61D-04 0.00D+00 EMaxC= 1.00D-01 BMatC= 6.69D-07 BMatP= 8.82D-06
IDIUse=3 WtCom= 9.97D-01 WtEn= 2.61D-03
Coeff-Com: 0.445D-03-0.109D-02 0.251D-01-0.137D-01-0.459D+00 0.145D+01
Coeff-En: 0.000D+00 0.000D+00 0.000D+00 0.000D+00 0.000D+00 0.100D+01
Coeff: 0.443D-03-0.108D-02 0.251D-01-0.136D-01-0.458D+00 0.145D+01
Gap= 0.069 Goal= None Shift= 0.000
RMSDP=1.60D-04 MaxDP=6.98D-03 DE=-5.88D-05 OVMax= 5.97D-03
Cycle 7 Pass 1 IDiag 1:
E= -7.43268212069930 Delta-E= -0.000004675602 Rises=F Damp=F
DIIS: error= 2.13D-06 at cycle 7 NSaved= 7.
NSaved= 7 IEnMin= 7 EnMin= -7.43268212069930 IErMin= 7 ErrMin= 2.13D-06
ErrMax= 2.13D-06 0.00D+00 EMaxC= 1.00D-01 BMatC= 3.23D-11 BMatP= 6.69D-07
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: 0.263D-02-0.346D-02 0.952D-03 0.295D-02-0.148D-01 0.258D-01
Coeff-Com: 0.986D+00
Coeff: 0.263D-02-0.346D-02 0.952D-03 0.295D-02-0.148D-01 0.258D-01
Coeff: 0.986D+00
Gap= 0.069 Goal= None Shift= 0.000
RMSDP=4.04D-07 MaxDP=1.75D-05 DE=-4.68D-06 OVMax= 6.72D-06
Cycle 8 Pass 1 IDiag 1:
E= -7.43268212063354 Delta-E= 0.000000000066 Rises=F Damp=F
DIIS: error= 2.12D-06 at cycle 8 NSaved= 8.
NSaved= 8 IEnMin= 7 EnMin= -7.43268212069930 IErMin= 8 ErrMin= 2.12D-06
ErrMax= 2.12D-06 0.00D+00 EMaxC= 1.00D-01 BMatC= 4.49D-11 BMatP= 3.23D-11
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: 0.261D-04-0.351D-04 0.840D-04 0.316D-04-0.153D-02 0.127D-01
Coeff-Com: -0.177D+00 0.117D+01
Coeff: 0.261D-04-0.351D-04 0.840D-04 0.316D-04-0.153D-02 0.127D-01
Coeff: -0.177D+00 0.117D+01
Gap= 0.069 Goal= None Shift= 0.000
RMSDP=1.30D-06 MaxDP=5.52D-05 DE= 6.58D-11 OVMax= 4.90D-05
Cycle 9 Pass 1 IDiag 1:
E= -7.43268212095245 Delta-E= -0.000000000319 Rises=F Damp=F
DIIS: error= 1.49D-08 at cycle 9 NSaved= 9.
NSaved= 9 IEnMin= 9 EnMin= -7.43268212095245 IErMin= 9 ErrMin= 1.49D-08
ErrMax= 1.49D-08 0.00D+00 EMaxC= 1.00D-01 BMatC= 2.76D-15 BMatP= 3.23D-11
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: 0.206D-05-0.275D-05 0.339D-06 0.274D-04-0.518D-04-0.163D-03
Coeff-Com: 0.772D-02-0.382D-01 0.103D+01
Coeff: 0.206D-05-0.275D-05 0.339D-06 0.274D-04-0.518D-04-0.163D-03
Coeff: 0.772D-02-0.382D-01 0.103D+01
Gap= 0.069 Goal= None Shift= 0.000
RMSDP=1.01D-08 MaxDP=5.00D-07 DE=-3.19D-10 OVMax= 2.72D-07
Cycle 10 Pass 1 IDiag 1:
E= -7.43268212095246 Delta-E= 0.000000000000 Rises=F Damp=F
DIIS: error= 1.88D-09 at cycle 10 NSaved= 10.
NSaved=10 IEnMin=10 EnMin= -7.43268212095246 IErMin=10 ErrMin= 1.88D-09
ErrMax= 1.88D-09 0.00D+00 EMaxC= 1.00D-01 BMatC= 3.46D-17 BMatP= 2.76D-15
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: -0.198D-06 0.257D-06-0.413D-08 0.112D-06 0.200D-06-0.775D-05
Coeff-Com: 0.249D-03-0.218D-02 0.349D-01 0.967D+00
Coeff: -0.198D-06 0.257D-06-0.413D-08 0.112D-06 0.200D-06-0.775D-05
Coeff: 0.249D-03-0.218D-02 0.349D-01 0.967D+00
Gap= 0.069 Goal= None Shift= 0.000
RMSDP=1.25D-09 MaxDP=4.86D-08 DE=-1.42D-14 OVMax= 4.81D-08
SCF Done: E(ROHF) = -7.43268212095 A.U. after 10 cycles
NFock= 10 Conv=0.12D-08 -V/T= 2.0000
<Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.5000 <S**2>= 0.7500 S= 0.5000
<L.S>= 0.000000000000E+00
KE= 7.432663962666D+00 PE=-1.714612034400D+01 EE= 2.280774260380D+00
Annihilation of the first spin contaminant:
S**2 before annihilation 0.7500, after 0.7500
Leave Link 502 at Wed Apr 3 23:40:04 2019, MaxMem= 33554432 cpu: 0.8
(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
ExpMin= 7.59D-03 ExpMax= 5.99D+03 ExpMxC= 5.92D+01 IAcc=3 IRadAn= 5 AccDes= 0.00D+00
HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 5 IDoV=-2 UseB2=F ITyADJ=14
ICtDFT= 12500011 ScaDFX= 1.000000 1.000000 1.000000 1.000000
Largest valence mixing into a core orbital is 6.16D-04
Largest core mixing into a valence orbital is 2.51D-04
Range of M.O.s used for correlation: 2 46
NBasis= 46 NAE= 2 NBE= 1 NFC= 1 NFV= 0
NROrb= 45 NOA= 1 NOB= 0 NVA= 44 NVB= 45
*** There is no correlation energy for this system ***
Singles contribution to E2= -0.3025508323D-10
Leave Link 801 at Wed Apr 3 23:40:04 2019, MaxMem= 33554432 cpu: 0.5
(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= 33291880
LASXX= 5722 LTotXX= 5722 LenRXX= 5722
LTotAB= 6311 MaxLAS= 69300 LenRXY= 69300
NonZer= 75915 LenScr= 720896 LnRSAI= 0
LnScr1= 0 LExtra= 0 Total= 795918
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 = -0.3025508323D-10 EUMP2 = -0.74326821209827D+01
Leave Link 804 at Wed Apr 3 23:40:05 2019, MaxMem= 33554432 cpu: 0.6
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l913.exe)
CIDS: MDV= 33554432.
Frozen-core window: NFC= 1 NFV= 0.
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=2533663.
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= 1081 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= 140305323296168
dumping /fiocom/, unit = 1 NFiles = 85 SizExt = 4194304 WInBlk = 65536
defal = F LstWrd = 6225920 FType=2 FMxFil=10000
Number 0 0 0 5 7 15
Base 4398464 4390912 5242880 4915200 4128768 4915504
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Length 57984 1728 983040 304 184 5418
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Base 4128952 3997696 4980736 4063232 4915200 4128768
End 4135079 3997740 4980780 4063276 4920922 4198068
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Wr Pntr 4128952 3997696 4980780 4063232 4915200 4128768
Rd Pntr 4135079 3997740 4980780 4063232 4915200 4128768
Length 6127 44 44 44 5722 69300
Number 501 502 503 507 508 514
Base 458752 720896 983040 1048576 2621440 2818048
End 459752 725070 983044 1048598 2621470 2819129
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 4174 4 22 30 1081
Number 515 516 517 518 520 521
Base 2752512 2686976 3014656 2949120 2424832 1638400
End 2756836 2690219 3014702 2952363 2424842 1638435
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Wr Pntr 2752512 2686976 3014656 2949120 2424832 1638400
Rd Pntr 2752512 2686976 3014656 2949120 2424832 1638400
Length 4324 3243 46 3243 10 35
Number 522 523 524 526 528 530
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Rd Pntr 3145820 3080192 3342336 3407872 3473408 3538944
Length 92 92 2116 2116 1081 1081
Number 532 534 536 538 540 545
Base 3735552 3211264 3801088 3866624 3932160 4456448
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Wr Pntr 3735552 3211264 3801088 3866624 3932160 4456448
Rd Pntr 3735552 3211264 3802169 3867705 3932160 4456448
Length 1081 1081 1081 1081 2116 28
Number 547 548 549 551 552 559
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Wr Pntr 4587520 4653056 4718592 1376256 1245184 1900544
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Length 92 4140 2025 38 21 2
Number 561 562 563 564 565 569
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Wr Pntr 1441792 1179648 3604480 3670016 2162688 4325376
Rd Pntr 1441792 1179648 3604480 3670016 2162688 4325376
Length 1 6106 46 46 672 2
Number 571 577 579 580 581 582
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Wr Pntr 4397383 2097152 1310720 1769472 1835008 2031616
Rd Pntr 4397383 2097152 1310720 1769472 1835008 2031616
Length 1081 52 8 808 880 138
Number 583 584 598 600 603 605
Base 1966080 2228224 786432 5177344 2490368 2555904
End 1966082 2228230 786434 5178414 2490369 2555905
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Wr Pntr 1966080 2228224 786432 5177344 2490368 2555904
Rd Pntr 1966080 2228224 786432 5177344 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 4397383 1703936 1114112
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Number 685 694 695 698 752 760
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Rd Pntr 2883584 4784128 2359296 1572864 4849673 4259840
Length 2116 90 59 6 9 4232
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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Wr Pntr 327680 196608 262144 131272 851968 5046272
Rd Pntr 327680 196608 262144 131272 851968 5046272
Length 20 200 92 200 102504 71
Number 2999
Base 5111808
End 5111852
End1 5177344
Wr Pntr 5111852
Rd Pntr 5111852
Length 44
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 72763 65536 65766 70601 71682 65858
End 131072 65566 65858 71682 72763 70601
End1 131072 65566 65858 71682 72763 70601
Wr Pntr 72763 65536 65766 70601 71682 65858
Rd Pntr 72763 65536 65766 70601 71682 65858
Length 58309 30 92 1081 1081 4743
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.