srDFT_G2/G09/Small_core/Atoms/avtz/Na.out
2019-04-05 20:48:30 +02:00

2189 lines
136 KiB
Plaintext

Entering Gaussian System, Link 0=g09
Input=Na.inp
Output=Na.out
Initial command:
/share/apps/gaussian/g09d01/nehalem/g09/l1.exe "/mnt/beegfs/tmpdir/43350/Gau-34384.inp" -scrdir="/mnt/beegfs/tmpdir/43350/"
Entering Link 1 = /share/apps/gaussian/g09d01/nehalem/g09/l1.exe PID= 34385.
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 15:07:55 2019, MaxMem= 0 cpu: 0.0
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l101.exe)
--
G2
--
Symbolic Z-matrix:
Charge = 0 Multiplicity = 2
Na
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= 23
AtmWgt= 22.9897697
NucSpn= 3
AtZEff= 0.0000000
NQMom= 10.4000000
NMagM= 2.2175200
AtZNuc= 11.0000000
Leave Link 101 at Fri Apr 5 15:07:55 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 11 0 0.000000 0.000000 0.000000
---------------------------------------------------------------------
Stoichiometry Na(2)
Framework group OH[O(Na)]
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 11 0 0.000000 0.000000 0.000000
---------------------------------------------------------------------
Leave Link 202 at Fri Apr 5 15:07:55 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: 13 primitive shells out of 69 were deleted.
AO basis set (Overlap normalization):
Atom Na1 Shell 1 S 12 bf 1 - 1 0.000000000000 0.000000000000 0.000000000000
0.4230000000D+06 0.1806633663D-04
0.6334000000D+05 0.1404653610D-03
0.1441000000D+05 0.7386234306D-03
0.4077000000D+04 0.3112606613D-02
0.1328000000D+04 0.1121093439D-01
0.4786000000D+03 0.3529193050D-01
0.1862000000D+03 0.9601527433D-01
0.7692000000D+02 0.2137976842D+00
0.3332000000D+02 0.3488089869D+00
0.1500000000D+02 0.3247361511D+00
0.6869000000D+01 0.1126787738D+00
0.2683000000D+01 0.6708051710D-02
Atom Na1 Shell 2 S 10 bf 2 - 2 0.000000000000 0.000000000000 0.000000000000
0.1441000000D+05 0.1412362109D-05
0.1328000000D+04 -0.1329351083D-05
0.4786000000D+03 -0.2421566066D-03
0.1862000000D+03 -0.1498404072D-02
0.7692000000D+02 -0.9903755099D-02
0.3332000000D+02 -0.3757682336D-01
0.1500000000D+02 -0.1008063813D+00
0.6869000000D+01 -0.1978746630D-01
0.2683000000D+01 0.4137681560D+00
0.1109000000D+01 0.6841266772D+00
Atom Na1 Shell 3 S 9 bf 3 - 3 0.000000000000 0.000000000000 0.000000000000
0.1328000000D+04 0.3268366361D-05
0.4786000000D+03 -0.8866438771D-05
0.7692000000D+02 -0.2997176206D-03
0.3332000000D+02 -0.5982616368D-03
0.1500000000D+02 -0.2569340336D-02
0.6869000000D+01 0.9374788683D-03
0.2683000000D+01 -0.1634511811D-02
0.1109000000D+01 -0.2472541237D-01
0.6015000000D-01 0.1007247249D+01
Atom Na1 Shell 4 S 1 bf 4 - 4 0.000000000000 0.000000000000 0.000000000000
0.4540000000D+00 0.1000000000D+01
Atom Na1 Shell 5 S 1 bf 5 - 5 0.000000000000 0.000000000000 0.000000000000
0.2382000000D-01 0.1000000000D+01
Atom Na1 Shell 6 S 1 bf 6 - 6 0.000000000000 0.000000000000 0.000000000000
0.7416600000D-02 0.1000000000D+01
Atom Na1 Shell 7 P 7 bf 7 - 9 0.000000000000 0.000000000000 0.000000000000
0.2433000000D+03 0.2245300678D-02
0.5739000000D+02 0.1741063875D-01
0.1810000000D+02 0.7746117816D-01
0.6575000000D+01 0.2192470596D+00
0.2521000000D+01 0.3787666021D+00
0.9607000000D+00 0.3952199963D+00
0.3512000000D+00 0.1605649911D+00
Atom Na1 Shell 8 P 7 bf 10 - 12 0.000000000000 0.000000000000 0.000000000000
0.5739000000D+02 -0.1016218231D-03
0.1810000000D+02 -0.4568732466D-03
0.6575000000D+01 -0.4473652440D-02
0.2521000000D+01 -0.5107454228D-02
0.9607000000D+00 -0.3275057616D-01
0.3512000000D+00 -0.1846024484D-01
0.9827000000D-01 0.1019243986D+01
Atom Na1 Shell 9 P 1 bf 13 - 15 0.000000000000 0.000000000000 0.000000000000
0.3734000000D-01 0.1000000000D+01
Atom Na1 Shell 10 P 1 bf 16 - 18 0.000000000000 0.000000000000 0.000000000000
0.1500000000D-01 0.1000000000D+01
Atom Na1 Shell 11 P 1 bf 19 - 21 0.000000000000 0.000000000000 0.000000000000
0.7416600000D-02 0.1000000000D+01
Atom Na1 Shell 12 D 1 bf 22 - 26 0.000000000000 0.000000000000 0.000000000000
0.1367000000D+00 0.1000000000D+01
Atom Na1 Shell 13 D 1 bf 27 - 31 0.000000000000 0.000000000000 0.000000000000
0.6360000000D-01 0.1000000000D+01
Atom Na1 Shell 14 D 1 bf 32 - 36 0.000000000000 0.000000000000 0.000000000000
0.2413344000D-01 0.1000000000D+01
Atom Na1 Shell 15 F 1 bf 37 - 43 0.000000000000 0.000000000000 0.000000000000
0.1397000000D+00 0.1000000000D+01
Atom Na1 Shell 16 F 1 bf 44 - 50 0.000000000000 0.000000000000 0.000000000000
0.7015854000D-01 0.1000000000D+01
There are 15 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 11 symmetry adapted cartesian basis functions of B1U symmetry.
There are 11 symmetry adapted cartesian basis functions of B2U symmetry.
There are 11 symmetry adapted cartesian basis functions of B3U symmetry.
There are 12 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 9 symmetry adapted basis functions of B1U symmetry.
There are 9 symmetry adapted basis functions of B2U symmetry.
There are 9 symmetry adapted basis functions of B3U symmetry.
50 basis functions, 123 primitive gaussians, 59 cartesian basis functions
6 alpha electrons 5 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 15:07:55 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= 50 RedAO= T EigKep= 8.75D-02 NBF= 12 3 3 3 2 9 9 9
NBsUse= 50 1.00D-06 EigRej= -1.00D+00 NBFU= 12 3 3 3 2 9 9 9
Leave Link 302 at Fri Apr 5 15:07:56 2019, MaxMem= 33554432 cpu: 0.2
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l303.exe)
DipDrv: MaxL=1.
Leave Link 303 at Fri Apr 5 15:07:56 2019, MaxMem= 33554432 cpu: 0.0
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l401.exe)
ExpMin= 7.42D-03 ExpMax= 4.23D+05 ExpMxC= 1.33D+03 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= -161.634074843327
JPrj=0 DoOrth=F DoCkMO=F.
Initial guess orbital symmetries:
Occupied (A1G) (A1G) (T1U) (T1U) (T1U) (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 Fri Apr 5 15:07:57 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=2834187.
IVT= 30549 IEndB= 30549 NGot= 33554432 MDV= 33302248
LenX= 33302248 LenY= 33298326
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= 1275 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0
Petite list used in FoFCou.
Cycle 1 Pass 1 IDiag 1:
E= -161.846857863656
DIIS: error= 6.87D-02 at cycle 1 NSaved= 1.
NSaved= 1 IEnMin= 1 EnMin= -161.846857863656 IErMin= 1 ErrMin= 6.87D-02
ErrMax= 6.87D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 3.11D-02 BMatP= 3.11D-02
IDIUse=3 WtCom= 3.13D-01 WtEn= 6.87D-01
Coeff-Com: 0.100D+01
Coeff-En: 0.100D+01
Coeff: 0.100D+01
Gap= 0.077 Goal= None Shift= 0.000
GapD= 0.077 DampG=0.500 DampE=0.500 DampFc=0.2500 IDamp=-1.
Damping current iteration by 2.50D-01
RMSDP=3.03D-03 MaxDP=5.95D-02 OVMax= 2.21D-02
Cycle 2 Pass 1 IDiag 1:
E= -161.849626457718 Delta-E= -0.002768594062 Rises=F Damp=T
DIIS: error= 5.14D-02 at cycle 2 NSaved= 2.
NSaved= 2 IEnMin= 2 EnMin= -161.849626457718 IErMin= 2 ErrMin= 5.14D-02
ErrMax= 5.14D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.73D-02 BMatP= 3.11D-02
IDIUse=3 WtCom= 4.86D-01 WtEn= 5.14D-01
Coeff-Com: -0.294D+01 0.394D+01
Coeff-En: 0.000D+00 0.100D+01
Coeff: -0.143D+01 0.243D+01
Gap= 0.062 Goal= None Shift= 0.000
RMSDP=2.49D-03 MaxDP=4.39D-02 DE=-2.77D-03 OVMax= 4.34D-02
Cycle 3 Pass 1 IDiag 1:
E= -161.857788592106 Delta-E= -0.008162134388 Rises=F Damp=F
DIIS: error= 2.73D-03 at cycle 3 NSaved= 3.
NSaved= 3 IEnMin= 3 EnMin= -161.857788592106 IErMin= 3 ErrMin= 2.73D-03
ErrMax= 2.73D-03 0.00D+00 EMaxC= 1.00D-01 BMatC= 5.39D-05 BMatP= 1.73D-02
IDIUse=3 WtCom= 9.73D-01 WtEn= 2.73D-02
Coeff-Com: -0.158D+01 0.212D+01 0.464D+00
Coeff-En: 0.000D+00 0.000D+00 0.100D+01
Coeff: -0.154D+01 0.206D+01 0.479D+00
Gap= 0.062 Goal= None Shift= 0.000
RMSDP=8.59D-04 MaxDP=3.20D-02 DE=-8.16D-03 OVMax= 1.61D-02
Cycle 4 Pass 1 IDiag 1:
E= -161.857933353629 Delta-E= -0.000144761523 Rises=F Damp=F
DIIS: error= 1.47D-03 at cycle 4 NSaved= 4.
NSaved= 4 IEnMin= 4 EnMin= -161.857933353629 IErMin= 4 ErrMin= 1.47D-03
ErrMax= 1.47D-03 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.52D-05 BMatP= 5.39D-05
IDIUse=3 WtCom= 9.85D-01 WtEn= 1.47D-02
Coeff-Com: -0.404D+00 0.535D+00-0.869D+00 0.174D+01
Coeff-En: 0.000D+00 0.000D+00 0.000D+00 0.100D+01
Coeff: -0.398D+00 0.527D+00-0.856D+00 0.173D+01
Gap= 0.062 Goal= None Shift= 0.000
RMSDP=7.79D-04 MaxDP=3.12D-02 DE=-1.45D-04 OVMax= 1.47D-02
Cycle 5 Pass 1 IDiag 1:
E= -161.857993436016 Delta-E= -0.000060082387 Rises=F Damp=F
DIIS: error= 3.51D-04 at cycle 5 NSaved= 5.
NSaved= 5 IEnMin= 5 EnMin= -161.857993436016 IErMin= 5 ErrMin= 3.51D-04
ErrMax= 3.51D-04 0.00D+00 EMaxC= 1.00D-01 BMatC= 9.85D-07 BMatP= 1.52D-05
IDIUse=3 WtCom= 9.96D-01 WtEn= 3.51D-03
Coeff-Com: -0.454D-01 0.613D-01-0.427D-01-0.238D+00 0.127D+01
Coeff-En: 0.000D+00 0.000D+00 0.000D+00 0.000D+00 0.100D+01
Coeff: -0.453D-01 0.611D-01-0.425D-01-0.237D+00 0.126D+01
Gap= 0.062 Goal= None Shift= 0.000
RMSDP=2.57D-04 MaxDP=1.06D-02 DE=-6.01D-05 OVMax= 4.90D-03
Cycle 6 Pass 1 IDiag 1:
E= -161.857997990485 Delta-E= -0.000004554469 Rises=F Damp=F
DIIS: error= 3.60D-05 at cycle 6 NSaved= 6.
NSaved= 6 IEnMin= 6 EnMin= -161.857997990485 IErMin= 6 ErrMin= 3.60D-05
ErrMax= 3.60D-05 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.08D-08 BMatP= 9.85D-07
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: 0.990D-02-0.133D-01 0.905D-02 0.189D-01-0.276D+00 0.125D+01
Coeff: 0.990D-02-0.133D-01 0.905D-02 0.189D-01-0.276D+00 0.125D+01
Gap= 0.063 Goal= None Shift= 0.000
RMSDP=3.47D-05 MaxDP=1.46D-03 DE=-4.55D-06 OVMax= 6.40D-04
Cycle 7 Pass 1 IDiag 1:
E= -161.857998034599 Delta-E= -0.000000044115 Rises=F Damp=F
DIIS: error= 8.00D-06 at cycle 7 NSaved= 7.
NSaved= 7 IEnMin= 7 EnMin= -161.857998034599 IErMin= 7 ErrMin= 8.00D-06
ErrMax= 8.00D-06 0.00D+00 EMaxC= 1.00D-01 BMatC= 4.55D-10 BMatP= 1.08D-08
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: -0.142D-02 0.191D-02-0.882D-03 0.149D-02 0.394D-01-0.138D+00
Coeff-Com: 0.110D+01
Coeff: -0.142D-02 0.191D-02-0.882D-03 0.149D-02 0.394D-01-0.138D+00
Coeff: 0.110D+01
Gap= 0.063 Goal= None Shift= 0.000
RMSDP=6.77D-06 MaxDP=2.85D-04 DE=-4.41D-08 OVMax= 1.27D-04
Cycle 8 Pass 1 IDiag 1:
E= -161.857998036518 Delta-E= -0.000000001919 Rises=F Damp=F
DIIS: error= 1.15D-06 at cycle 8 NSaved= 8.
NSaved= 8 IEnMin= 8 EnMin= -161.857998036518 IErMin= 8 ErrMin= 1.15D-06
ErrMax= 1.15D-06 0.00D+00 EMaxC= 1.00D-01 BMatC= 9.77D-12 BMatP= 4.55D-10
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: -0.132D-04 0.174D-04-0.434D-04-0.350D-04-0.878D-03-0.163D-02
Coeff-Com: 0.667D-01 0.936D+00
Coeff: -0.132D-04 0.174D-04-0.434D-04-0.350D-04-0.878D-03-0.163D-02
Coeff: 0.667D-01 0.936D+00
Gap= 0.063 Goal= None Shift= 0.000
RMSDP=8.66D-07 MaxDP=3.63D-05 DE=-1.92D-09 OVMax= 1.64D-05
Cycle 9 Pass 1 IDiag 1:
E= -161.857998036562 Delta-E= -0.000000000043 Rises=F Damp=F
DIIS: error= 8.26D-09 at cycle 9 NSaved= 9.
NSaved= 9 IEnMin= 9 EnMin= -161.857998036562 IErMin= 9 ErrMin= 8.26D-09
ErrMax= 8.26D-09 0.00D+00 EMaxC= 1.00D-01 BMatC= 5.17D-16 BMatP= 9.77D-12
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: -0.100D-05 0.137D-05-0.526D-06-0.109D-04 0.125D-03-0.446D-03
Coeff-Com: -0.402D-02-0.451D-01 0.105D+01
Coeff: -0.100D-05 0.137D-05-0.526D-06-0.109D-04 0.125D-03-0.446D-03
Coeff: -0.402D-02-0.451D-01 0.105D+01
Gap= 0.063 Goal= None Shift= 0.000
RMSDP=4.98D-09 MaxDP=2.09D-07 DE=-4.34D-11 OVMax= 9.36D-08
SCF Done: E(ROHF) = -161.857998037 A.U. after 9 cycles
NFock= 9 Conv=0.50D-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= 1.618565229865D+02 PE=-3.897304103939D+02 EE= 6.601588937084D+01
Annihilation of the first spin contaminant:
S**2 before annihilation 0.7500, after 0.7500
Leave Link 502 at Fri Apr 5 15:07:58 2019, MaxMem= 33554432 cpu: 0.7
(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= 7.42D-03 ExpMax= 4.23D+05 ExpMxC= 1.33D+03 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
DSYEVD-2 returned Info= 101 IAlg= 4 N= 50 NDim= 50 NE2= 670683 trying DSYEV.
Largest valence mixing into a core orbital is 2.86D-05
Largest core mixing into a valence orbital is 1.38D-05
Largest valence mixing into a core orbital is 2.84D-05
Largest core mixing into a valence orbital is 1.36D-05
Range of M.O.s used for correlation: 2 50
NBasis= 50 NAE= 6 NBE= 5 NFC= 1 NFV= 0
NROrb= 49 NOA= 5 NOB= 4 NVA= 44 NVB= 45
Singles contribution to E2= -0.3162104209D-04
Leave Link 801 at Fri Apr 5 15:07:59 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= 5 LenV= 33260064
LASXX= 34791 LTotXX= 34791 LenRXX= 34791
LTotAB= 38311 MaxLAS= 433650 LenRXY= 433650
NonZer= 470400 LenScr= 1310720 LnRSAI= 0
LnScr1= 0 LExtra= 0 Total= 1779161
MaxDsk= -1 SrtSym= F ITran= 4
DoSDTr: NPSUse= 1
JobTyp=1 Pass 1: I= 1 to 5.
(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.
ModeAB= 2 MOrb= 4 LenV= 33260064
LASXX= 28111 LTotXX= 28111 LenRXX= 346920
LTotAB= 24708 MaxLAS= 346920 LenRXY= 24708
NonZer= 376320 LenScr= 1048576 LnRSAI= 0
LnScr1= 0 LExtra= 0 Total= 1420204
MaxDsk= -1 SrtSym= F ITran= 4
DoSDTr: NPSUse= 1
JobTyp=2 Pass 1: I= 1 to 4.
(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 = 0.4238306452D-03 E2= -0.1606933696D-02
alpha-beta T2 = 0.1624752116D-02 E2= -0.8331237462D-02
beta-beta T2 = 0.2014696353D-03 E2= -0.9855272656D-03
ANorm= 0.1001132918D+01
E2 = -0.1095531947D-01 EUMP2 = -0.16186895335603D+03
(S**2,0)= 0.75000D+00 (S**2,1)= 0.75000D+00
E(PUHF)= -0.16185799804D+03 E(PMP2)= -0.16186895336D+03
Leave Link 804 at Fri Apr 5 15:08:01 2019, MaxMem= 33554432 cpu: 1.5
(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=2763196.
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= 1275 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0
Petite list used in FoFCou.
CCSD(T)
=======
Iterations= 50 Convergence= 0.100D-06
Iteration Nr. 1
**********************
DD1Dir will call FoFMem 1 times, MxPair= 56
NAB= 20 NAA= 10 NBB= 6.
DD1Dir will call FoFMem 1 times, MxPair= 56
NAB= 20 NAA= 10 NBB= 6.
MP4(R+Q)= 0.56076471D-03
Maximum subspace dimension= 5
Norm of the A-vectors is 3.1123675D-04 conv= 1.00D-05.
RLE energy= -0.0109534963
E3= -0.55880622D-03 EROMP3= -0.16186951216D+03
E4(SDQ)= -0.36819042D-03 ROMP4(SDQ)= -0.16186988035D+03
VARIATIONAL ENERGIES WITH THE FIRST-ORDER WAVEFUNCTION:
DE(Corr)= -0.10953496E-01 E(Corr)= -161.86895153
NORM(A)= 0.10011325D+01
Iteration Nr. 2
**********************
DD1Dir will call FoFMem 1 times, MxPair= 56
NAB= 20 NAA= 10 NBB= 6.
Norm of the A-vectors is 3.0278367D-02 conv= 1.00D-05.
RLE energy= -0.0109612507
DE(Corr)= -0.11501431E-01 E(CORR)= -161.86949947 Delta=-5.48D-04
NORM(A)= 0.10011342D+01
Iteration Nr. 3
**********************
DD1Dir will call FoFMem 1 times, MxPair= 56
NAB= 20 NAA= 10 NBB= 6.
Norm of the A-vectors is 2.9896357D-02 conv= 1.00D-05.
RLE energy= -0.0108547218
DE(Corr)= -0.11506308E-01 E(CORR)= -161.86950434 Delta=-4.88D-06
NORM(A)= 0.10011113D+01
Iteration Nr. 4
**********************
DD1Dir will call FoFMem 1 times, MxPair= 56
NAB= 20 NAA= 10 NBB= 6.
Norm of the A-vectors is 3.3245583D-02 conv= 1.00D-05.
RLE energy= -0.0117275257
DE(Corr)= -0.11459861E-01 E(CORR)= -161.86945790 Delta= 4.64D-05
NORM(A)= 0.10014031D+01
Iteration Nr. 5
**********************
DD1Dir will call FoFMem 1 times, MxPair= 56
NAB= 20 NAA= 10 NBB= 6.
Norm of the A-vectors is 6.1811374D-03 conv= 1.00D-05.
RLE energy= -0.0115566354
DE(Corr)= -0.11839650E-01 E(CORR)= -161.86983769 Delta=-3.80D-04
NORM(A)= 0.10013290D+01
Iteration Nr. 6
**********************
DD1Dir will call FoFMem 1 times, MxPair= 56
NAB= 20 NAA= 10 NBB= 6.
Norm of the A-vectors is 1.1643240D-02 conv= 1.00D-05.
RLE energy= -0.0119278476
DE(Corr)= -0.11764024E-01 E(CORR)= -161.86976206 Delta= 7.56D-05
NORM(A)= 0.10015092D+01
Iteration Nr. 7
**********************
DD1Dir will call FoFMem 1 times, MxPair= 56
NAB= 20 NAA= 10 NBB= 6.
Norm of the A-vectors is 5.5556856D-05 conv= 1.00D-05.
RLE energy= -0.0119277394
DE(Corr)= -0.11928079E-01 E(CORR)= -161.86992612 Delta=-1.64D-04
NORM(A)= 0.10015090D+01
Iteration Nr. 8
**********************
DD1Dir will call FoFMem 1 times, MxPair= 56
NAB= 20 NAA= 10 NBB= 6.
Norm of the A-vectors is 7.3332919D-06 conv= 1.00D-05.
RLE energy= -0.0119277288
DE(Corr)= -0.11927740E-01 E(CORR)= -161.86992578 Delta= 3.39D-07
NORM(A)= 0.10015090D+01
Iteration Nr. 9
**********************
DD1Dir will call FoFMem 1 times, MxPair= 56
NAB= 20 NAA= 10 NBB= 6.
Norm of the A-vectors is 1.7132846D-06 conv= 1.00D-05.
RLE energy= -0.0119277298
DE(Corr)= -0.11927725E-01 E(CORR)= -161.86992576 Delta= 1.50D-08
NORM(A)= 0.10015090D+01
CI/CC converged in 9 iterations to DelEn= 1.50D-08 Conv= 1.00D-07 ErrA1= 1.71D-06 Conv= 1.00D-05
Largest amplitude= 1.29D-02
Time for triples= 144.01 seconds.
T4(CCSD)= -0.26085614D-03
T5(CCSD)= 0.21230136D-04
CCSD(T)= -0.16187016539D+03
Discarding MO integrals.
Leave Link 913 at Fri Apr 5 15:23:18 2019, MaxMem= 33554432 cpu: 148.9
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l601.exe)
Copying SCF densities to generalized density rwf, IOpCl= 0 IROHF=1.
**********************************************************************
Population analysis using the SCF density.
**********************************************************************
Orbital symmetries:
Occupied (A1G) (A1G) (T1U) (T1U) (T1U) (A1G)
Virtual (T1U) (T1U) (T1U) (A1G) (T1U) (T1U) (T1U) (EG)
(EG) (T2G) (T2G) (T2G) (T1U) (T1U) (T1U) (A1G)
(EG) (EG) (T2G) (T2G) (T2G) (?A) (?A) (?A) (?A)
(?A) (A2U) (?A) (T1U) (T1U) (T1U) (EG) (T2G) (T2G)
(T2G) (EG) (?A) (?A) (?A) (?A) (?A) (?A) (A2U)
(A1G)
The electronic state is 2-A1G.
Alpha occ. eigenvalues -- -40.48005 -2.80069 -1.51970 -1.51970 -1.51970
Alpha occ. eigenvalues -- -0.18212
Alpha virt. eigenvalues -- 0.01103 0.01103 0.01103 0.01909 0.03433
Alpha virt. eigenvalues -- 0.03433 0.03433 0.07117 0.07117 0.07117
Alpha virt. eigenvalues -- 0.07117 0.07117 0.10664 0.10664 0.10664
Alpha virt. eigenvalues -- 0.13984 0.22544 0.22544 0.22544 0.22544
Alpha virt. eigenvalues -- 0.22544 0.26950 0.26950 0.26950 0.26950
Alpha virt. eigenvalues -- 0.26950 0.26950 0.26950 0.33711 0.33711
Alpha virt. eigenvalues -- 0.33711 0.57370 0.57370 0.57370 0.57370
Alpha virt. eigenvalues -- 0.57370 0.73782 0.73782 0.73782 0.73782
Alpha virt. eigenvalues -- 0.73782 0.73782 0.73782 1.75227
Molecular Orbital Coefficients:
1 2 3 4 5
(A1G)--O (A1G)--O (T1U)--O (T1U)--O (T1U)--O
Eigenvalues -- -40.48005 -2.80069 -1.51970 -1.51970 -1.51970
1 1 Na 1S 0.99975 -0.24542 0.00000 0.00000 0.00000
2 2S 0.00088 0.82074 0.00000 0.00000 0.00000
3 3S -0.00001 0.00450 0.00000 0.00000 0.00000
4 4S 0.00021 0.24512 0.00000 0.00000 0.00000
5 5S 0.00000 -0.00208 0.00000 0.00000 0.00000
6 6S 0.00000 0.00057 0.00000 0.00000 0.00000
7 7PX 0.00000 0.00000 0.00000 0.00000 0.99939
8 7PY 0.00000 0.00000 0.00000 0.99939 0.00000
9 7PZ 0.00000 0.00000 0.99939 0.00000 0.00000
10 8PX 0.00000 0.00000 0.00000 0.00000 0.00210
11 8PY 0.00000 0.00000 0.00000 0.00210 0.00000
12 8PZ 0.00000 0.00000 0.00210 0.00000 0.00000
13 9PX 0.00000 0.00000 0.00000 0.00000 0.00259
14 9PY 0.00000 0.00000 0.00000 0.00259 0.00000
15 9PZ 0.00000 0.00000 0.00259 0.00000 0.00000
16 10PX 0.00000 0.00000 0.00000 0.00000 -0.00183
17 10PY 0.00000 0.00000 0.00000 -0.00183 0.00000
18 10PZ 0.00000 0.00000 -0.00183 0.00000 0.00000
19 11PX 0.00000 0.00000 0.00000 0.00000 0.00077
20 11PY 0.00000 0.00000 0.00000 0.00077 0.00000
21 11PZ 0.00000 0.00000 0.00077 0.00000 0.00000
22 12D 0 0.00000 0.00000 0.00000 0.00000 0.00000
23 12D+1 0.00000 0.00000 0.00000 0.00000 0.00000
24 12D-1 0.00000 0.00000 0.00000 0.00000 0.00000
25 12D+2 0.00000 0.00000 0.00000 0.00000 0.00000
26 12D-2 0.00000 0.00000 0.00000 0.00000 0.00000
27 13D 0 0.00000 0.00000 0.00000 0.00000 0.00000
28 13D+1 0.00000 0.00000 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 0.00000 0.00000 0.00000
30 13D+2 0.00000 0.00000 0.00000 0.00000 0.00000
31 13D-2 0.00000 0.00000 0.00000 0.00000 0.00000
32 14D 0 0.00000 0.00000 0.00000 0.00000 0.00000
33 14D+1 0.00000 0.00000 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.00000 0.00000 0.00000
35 14D+2 0.00000 0.00000 0.00000 0.00000 0.00000
36 14D-2 0.00000 0.00000 0.00000 0.00000 0.00000
37 15F 0 0.00000 0.00000 0.00000 0.00000 0.00000
38 15F+1 0.00000 0.00000 0.00000 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
6 7 8 9 10
(A1G)--O (T1U)--V (T1U)--V (T1U)--V (A1G)--V
Eigenvalues -- -0.18212 0.01103 0.01103 0.01103 0.01909
1 1 Na 1S 0.03686 0.00000 0.00000 0.00000 -0.00638
2 2S -0.14666 0.00000 0.00000 0.00000 0.04034
3 3S 0.62448 0.00000 0.00000 0.00000 0.14952
4 4S -0.15908 0.00000 0.00000 0.00000 0.02219
5 5S 0.46962 0.00000 0.00000 0.00000 -1.30473
6 6S 0.00477 0.00000 0.00000 0.00000 1.66915
7 7PX 0.00000 0.00000 0.00000 -0.02194 0.00000
8 7PY 0.00000 -0.02194 0.00000 0.00000 0.00000
9 7PZ 0.00000 0.00000 -0.02194 0.00000 0.00000
10 8PX 0.00000 0.00000 0.00000 -0.01025 0.00000
11 8PY 0.00000 -0.01025 0.00000 0.00000 0.00000
12 8PZ 0.00000 0.00000 -0.01025 0.00000 0.00000
13 9PX 0.00000 0.00000 0.00000 0.26417 0.00000
14 9PY 0.00000 0.26417 0.00000 0.00000 0.00000
15 9PZ 0.00000 0.00000 0.26417 0.00000 0.00000
16 10PX 0.00000 0.00000 0.00000 -0.62822 0.00000
17 10PY 0.00000 -0.62822 0.00000 0.00000 0.00000
18 10PZ 0.00000 0.00000 -0.62822 0.00000 0.00000
19 11PX 0.00000 0.00000 0.00000 1.39847 0.00000
20 11PY 0.00000 1.39847 0.00000 0.00000 0.00000
21 11PZ 0.00000 0.00000 1.39847 0.00000 0.00000
22 12D 0 0.00000 0.00000 0.00000 0.00000 0.00000
23 12D+1 0.00000 0.00000 0.00000 0.00000 0.00000
24 12D-1 0.00000 0.00000 0.00000 0.00000 0.00000
25 12D+2 0.00000 0.00000 0.00000 0.00000 0.00000
26 12D-2 0.00000 0.00000 0.00000 0.00000 0.00000
27 13D 0 0.00000 0.00000 0.00000 0.00000 0.00000
28 13D+1 0.00000 0.00000 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 0.00000 0.00000 0.00000
30 13D+2 0.00000 0.00000 0.00000 0.00000 0.00000
31 13D-2 0.00000 0.00000 0.00000 0.00000 0.00000
32 14D 0 0.00000 0.00000 0.00000 0.00000 0.00000
33 14D+1 0.00000 0.00000 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.00000 0.00000 0.00000
35 14D+2 0.00000 0.00000 0.00000 0.00000 0.00000
36 14D-2 0.00000 0.00000 0.00000 0.00000 0.00000
37 15F 0 0.00000 0.00000 0.00000 0.00000 0.00000
38 15F+1 0.00000 0.00000 0.00000 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
11 12 13 14 15
(T1U)--V (T1U)--V (T1U)--V (EG)--V (EG)--V
Eigenvalues -- 0.03433 0.03433 0.03433 0.07117 0.07117
1 1 Na 1S 0.00000 0.00000 0.00000 0.00000 0.00000
2 2S 0.00000 0.00000 0.00000 0.00000 0.00000
3 3S 0.00000 0.00000 0.00000 0.00000 0.00000
4 4S 0.00000 0.00000 0.00000 0.00000 0.00000
5 5S 0.00000 0.00000 0.00000 0.00000 0.00000
6 6S 0.00000 0.00000 0.00000 0.00000 0.00000
7 7PX 0.00000 0.00000 -0.05559 0.00000 0.00000
8 7PY -0.05559 0.00000 0.00000 0.00000 0.00000
9 7PZ 0.00000 -0.05559 0.00000 0.00000 0.00000
10 8PX 0.00000 0.00000 0.15843 0.00000 0.00000
11 8PY 0.15843 0.00000 0.00000 0.00000 0.00000
12 8PZ 0.00000 0.15843 0.00000 0.00000 0.00000
13 9PX 0.00000 0.00000 -0.27531 0.00000 0.00000
14 9PY -0.27531 0.00000 0.00000 0.00000 0.00000
15 9PZ 0.00000 -0.27531 0.00000 0.00000 0.00000
16 10PX 0.00000 0.00000 2.18276 0.00000 0.00000
17 10PY 2.18276 0.00000 0.00000 0.00000 0.00000
18 10PZ 0.00000 2.18276 0.00000 0.00000 0.00000
19 11PX 0.00000 0.00000 -1.63211 0.00000 0.00000
20 11PY -1.63211 0.00000 0.00000 0.00000 0.00000
21 11PZ 0.00000 -1.63211 0.00000 0.00000 0.00000
22 12D 0 0.00000 0.00000 0.00000 0.04808 0.10897
23 12D+1 0.00000 0.00000 0.00000 0.00000 0.00000
24 12D-1 0.00000 0.00000 0.00000 0.00000 0.00000
25 12D+2 0.00000 0.00000 0.00000 0.10897 -0.04808
26 12D-2 0.00000 0.00000 0.00000 0.00000 0.00000
27 13D 0 0.00000 0.00000 0.00000 -0.13363 -0.30287
28 13D+1 0.00000 0.00000 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 0.00000 0.00000 0.00000
30 13D+2 0.00000 0.00000 0.00000 -0.30287 0.13363
31 13D-2 0.00000 0.00000 0.00000 0.00000 0.00000
32 14D 0 0.00000 0.00000 0.00000 0.47321 1.07248
33 14D+1 0.00000 0.00000 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.00000 0.00000 0.00000
35 14D+2 0.00000 0.00000 0.00000 1.07248 -0.47321
36 14D-2 0.00000 0.00000 0.00000 0.00000 0.00000
37 15F 0 0.00000 0.00000 0.00000 0.00000 0.00000
38 15F+1 0.00000 0.00000 0.00000 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
16 17 18 19 20
(T2G)--V (T2G)--V (T2G)--V (T1U)--V (T1U)--V
Eigenvalues -- 0.07117 0.07117 0.07117 0.10664 0.10664
1 1 Na 1S 0.00000 0.00000 0.00000 0.00000 0.00000
2 2S 0.00000 0.00000 0.00000 0.00000 0.00000
3 3S 0.00000 0.00000 0.00000 0.00000 0.00000
4 4S 0.00000 0.00000 0.00000 0.00000 0.00000
5 5S 0.00000 0.00000 0.00000 0.00000 0.00000
6 6S 0.00000 0.00000 0.00000 0.00000 0.00000
7 7PX 0.00000 0.00000 0.00000 0.00000 0.09714
8 7PY 0.00000 0.00000 0.00000 0.09714 0.00000
9 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
10 8PX 0.00000 0.00000 0.00000 0.00000 0.15808
11 8PY 0.00000 0.00000 0.00000 0.15808 0.00000
12 8PZ 0.00000 0.00000 0.00000 0.00000 0.00000
13 9PX 0.00000 0.00000 0.00000 0.00000 -2.18658
14 9PY 0.00000 0.00000 0.00000 -2.18658 0.00000
15 9PZ 0.00000 0.00000 0.00000 0.00000 0.00000
16 10PX 0.00000 0.00000 0.00000 0.00000 2.83076
17 10PY 0.00000 0.00000 0.00000 2.83076 0.00000
18 10PZ 0.00000 0.00000 0.00000 0.00000 0.00000
19 11PX 0.00000 0.00000 0.00000 0.00000 -1.30063
20 11PY 0.00000 0.00000 0.00000 -1.30063 0.00000
21 11PZ 0.00000 0.00000 0.00000 0.00000 0.00000
22 12D 0 0.00000 0.00000 0.00000 0.00000 0.00000
23 12D+1 0.00000 0.11911 0.00000 0.00000 0.00000
24 12D-1 0.00000 0.00000 0.11911 0.00000 0.00000
25 12D+2 0.00000 0.00000 0.00000 0.00000 0.00000
26 12D-2 0.11911 0.00000 0.00000 0.00000 0.00000
27 13D 0 0.00000 0.00000 0.00000 0.00000 0.00000
28 13D+1 0.00000 -0.33104 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 -0.33104 0.00000 0.00000
30 13D+2 0.00000 0.00000 0.00000 0.00000 0.00000
31 13D-2 -0.33104 0.00000 0.00000 0.00000 0.00000
32 14D 0 0.00000 0.00000 0.00000 0.00000 0.00000
33 14D+1 0.00000 1.17224 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 1.17224 0.00000 0.00000
35 14D+2 0.00000 0.00000 0.00000 0.00000 0.00000
36 14D-2 1.17224 0.00000 0.00000 0.00000 0.00000
37 15F 0 0.00000 0.00000 0.00000 0.00000 0.00000
38 15F+1 0.00000 0.00000 0.00000 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
21 22 23 24 25
(T1U)--V (A1G)--V (EG)--V (EG)--V (T2G)--V
Eigenvalues -- 0.10664 0.13984 0.22544 0.22544 0.22544
1 1 Na 1S 0.00000 -0.04564 0.00000 0.00000 0.00000
2 2S 0.00000 0.08975 0.00000 0.00000 0.00000
3 3S 0.00000 -2.52082 0.00000 0.00000 0.00000
4 4S 0.00000 0.25183 0.00000 0.00000 0.00000
5 5S 0.00000 3.13021 0.00000 0.00000 0.00000
6 6S 0.00000 -1.04225 0.00000 0.00000 0.00000
7 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
8 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
9 7PZ 0.09714 0.00000 0.00000 0.00000 0.00000
10 8PX 0.00000 0.00000 0.00000 0.00000 0.00000
11 8PY 0.00000 0.00000 0.00000 0.00000 0.00000
12 8PZ 0.15808 0.00000 0.00000 0.00000 0.00000
13 9PX 0.00000 0.00000 0.00000 0.00000 0.00000
14 9PY 0.00000 0.00000 0.00000 0.00000 0.00000
15 9PZ -2.18658 0.00000 0.00000 0.00000 0.00000
16 10PX 0.00000 0.00000 0.00000 0.00000 0.00000
17 10PY 0.00000 0.00000 0.00000 0.00000 0.00000
18 10PZ 2.83076 0.00000 0.00000 0.00000 0.00000
19 11PX 0.00000 0.00000 0.00000 0.00000 0.00000
20 11PY 0.00000 0.00000 0.00000 0.00000 0.00000
21 11PZ -1.30063 0.00000 0.00000 0.00000 0.00000
22 12D 0 0.00000 0.00000 -0.22293 0.16534 0.00000
23 12D+1 0.00000 0.00000 0.00000 0.00000 0.00000
24 12D-1 0.00000 0.00000 0.00000 0.00000 -0.27755
25 12D+2 0.00000 0.00000 -0.16534 -0.22293 0.00000
26 12D-2 0.00000 0.00000 0.00000 0.00000 0.00000
27 13D 0 0.00000 0.00000 1.29183 -0.95810 0.00000
28 13D+1 0.00000 0.00000 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 0.00000 0.00000 1.60835
30 13D+2 0.00000 0.00000 0.95810 1.29183 0.00000
31 13D-2 0.00000 0.00000 0.00000 0.00000 0.00000
32 14D 0 0.00000 0.00000 -0.67146 0.49800 0.00000
33 14D+1 0.00000 0.00000 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.00000 0.00000 -0.83598
35 14D+2 0.00000 0.00000 -0.49800 -0.67146 0.00000
36 14D-2 0.00000 0.00000 0.00000 0.00000 0.00000
37 15F 0 0.00000 0.00000 0.00000 0.00000 0.00000
38 15F+1 0.00000 0.00000 0.00000 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
26 27 28 29 30
(T2G)--V (T2G)--V V V V
Eigenvalues -- 0.22544 0.22544 0.26950 0.26950 0.26950
1 1 Na 1S 0.00000 0.00000 0.00000 0.00000 0.00000
2 2S 0.00000 0.00000 0.00000 0.00000 0.00000
3 3S 0.00000 0.00000 0.00000 0.00000 0.00000
4 4S 0.00000 0.00000 0.00000 0.00000 0.00000
5 5S 0.00000 0.00000 0.00000 0.00000 0.00000
6 6S 0.00000 0.00000 0.00000 0.00000 0.00000
7 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
8 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
9 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
10 8PX 0.00000 0.00000 0.00000 0.00000 0.00000
11 8PY 0.00000 0.00000 0.00000 0.00000 0.00000
12 8PZ 0.00000 0.00000 0.00000 0.00000 0.00000
13 9PX 0.00000 0.00000 0.00000 0.00000 0.00000
14 9PY 0.00000 0.00000 0.00000 0.00000 0.00000
15 9PZ 0.00000 0.00000 0.00000 0.00000 0.00000
16 10PX 0.00000 0.00000 0.00000 0.00000 0.00000
17 10PY 0.00000 0.00000 0.00000 0.00000 0.00000
18 10PZ 0.00000 0.00000 0.00000 0.00000 0.00000
19 11PX 0.00000 0.00000 0.00000 0.00000 0.00000
20 11PY 0.00000 0.00000 0.00000 0.00000 0.00000
21 11PZ 0.00000 0.00000 0.00000 0.00000 0.00000
22 12D 0 0.00000 0.00000 0.00000 0.00000 0.00000
23 12D+1 0.00000 -0.27755 0.00000 0.00000 0.00000
24 12D-1 0.00000 0.00000 0.00000 0.00000 0.00000
25 12D+2 0.00000 0.00000 0.00000 0.00000 0.00000
26 12D-2 -0.27755 0.00000 0.00000 0.00000 0.00000
27 13D 0 0.00000 0.00000 0.00000 0.00000 0.00000
28 13D+1 0.00000 1.60835 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 0.00000 0.00000 0.00000
30 13D+2 0.00000 0.00000 0.00000 0.00000 0.00000
31 13D-2 1.60835 0.00000 0.00000 0.00000 0.00000
32 14D 0 0.00000 0.00000 0.00000 0.00000 0.00000
33 14D+1 0.00000 -0.83598 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.00000 0.00000 0.00000
35 14D+2 0.00000 0.00000 0.00000 0.00000 0.00000
36 14D-2 -0.83598 0.00000 0.00000 0.00000 0.00000
37 15F 0 0.00000 0.00000 0.00000 0.00000 -0.03591
38 15F+1 0.00000 0.00000 0.00000 0.03786 0.00000
39 15F-1 0.00000 0.00000 -0.29681 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000 -0.34869
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 -0.34848 0.00000
43 15F-3 0.00000 0.00000 0.18648 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000 0.12749
45 16F+1 0.00000 0.00000 0.00000 -0.13440 0.00000
46 16F-1 0.00000 0.00000 1.05374 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000 1.23791
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 1.23718 0.00000
50 16F-3 0.00000 0.00000 -0.66205 0.00000 0.00000
31 32 33 34 35
V V (A2U)--V V (T1U)--V
Eigenvalues -- 0.26950 0.26950 0.26950 0.26950 0.33711
1 1 Na 1S 0.00000 0.00000 0.00000 0.00000 0.00000
2 2S 0.00000 0.00000 0.00000 0.00000 0.00000
3 3S 0.00000 0.00000 0.00000 0.00000 0.00000
4 4S 0.00000 0.00000 0.00000 0.00000 0.00000
5 5S 0.00000 0.00000 0.00000 0.00000 0.00000
6 6S 0.00000 0.00000 0.00000 0.00000 0.00000
7 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
8 7PY 0.00000 0.00000 0.00000 0.00000 0.20375
9 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
10 8PX 0.00000 0.00000 0.00000 0.00000 0.00000
11 8PY 0.00000 0.00000 0.00000 0.00000 -1.95318
12 8PZ 0.00000 0.00000 0.00000 0.00000 0.00000
13 9PX 0.00000 0.00000 0.00000 0.00000 0.00000
14 9PY 0.00000 0.00000 0.00000 0.00000 2.55115
15 9PZ 0.00000 0.00000 0.00000 0.00000 0.00000
16 10PX 0.00000 0.00000 0.00000 0.00000 0.00000
17 10PY 0.00000 0.00000 0.00000 0.00000 -1.80591
18 10PZ 0.00000 0.00000 0.00000 0.00000 0.00000
19 11PX 0.00000 0.00000 0.00000 0.00000 0.00000
20 11PY 0.00000 0.00000 0.00000 0.00000 0.71693
21 11PZ 0.00000 0.00000 0.00000 0.00000 0.00000
22 12D 0 0.00000 0.00000 0.00000 0.00000 0.00000
23 12D+1 0.00000 0.00000 0.00000 0.00000 0.00000
24 12D-1 0.00000 0.00000 0.00000 0.00000 0.00000
25 12D+2 0.00000 0.00000 0.00000 0.00000 0.00000
26 12D-2 0.00000 0.00000 0.00000 0.00000 0.00000
27 13D 0 0.00000 0.00000 0.00000 0.00000 0.00000
28 13D+1 0.00000 0.00000 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 0.00000 0.00000 0.00000
30 13D+2 0.00000 0.00000 0.00000 0.00000 0.00000
31 13D-2 0.00000 0.00000 0.00000 0.00000 0.00000
32 14D 0 0.00000 0.00000 0.00000 0.00000 0.00000
33 14D+1 0.00000 0.00000 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.00000 0.00000 0.00000
35 14D+2 0.00000 0.00000 0.00000 0.00000 0.00000
36 14D-2 0.00000 0.00000 0.00000 0.00000 0.00000
37 15F 0 0.00000 0.00000 0.00000 -0.34869 0.00000
38 15F+1 0.00000 -0.34848 0.00000 0.00000 0.00000
39 15F-1 -0.18648 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.03591 0.00000
41 15F-2 0.00000 0.00000 -0.35053 0.00000 0.00000
42 15F+3 0.00000 -0.03786 0.00000 0.00000 0.00000
43 15F-3 -0.29681 0.00000 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 1.23791 0.00000
45 16F+1 0.00000 1.23718 0.00000 0.00000 0.00000
46 16F-1 0.66205 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 -0.12749 0.00000
48 16F-2 0.00000 0.00000 1.24446 0.00000 0.00000
49 16F+3 0.00000 0.13440 0.00000 0.00000 0.00000
50 16F-3 1.05374 0.00000 0.00000 0.00000 0.00000
36 37 38 39 40
(T1U)--V (T1U)--V (EG)--V (T2G)--V (T2G)--V
Eigenvalues -- 0.33711 0.33711 0.57370 0.57370 0.57370
1 1 Na 1S 0.00000 0.00000 0.00000 0.00000 0.00000
2 2S 0.00000 0.00000 0.00000 0.00000 0.00000
3 3S 0.00000 0.00000 0.00000 0.00000 0.00000
4 4S 0.00000 0.00000 0.00000 0.00000 0.00000
5 5S 0.00000 0.00000 0.00000 0.00000 0.00000
6 6S 0.00000 0.00000 0.00000 0.00000 0.00000
7 7PX 0.20375 0.00000 0.00000 0.00000 0.00000
8 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
9 7PZ 0.00000 0.20375 0.00000 0.00000 0.00000
10 8PX -1.95318 0.00000 0.00000 0.00000 0.00000
11 8PY 0.00000 0.00000 0.00000 0.00000 0.00000
12 8PZ 0.00000 -1.95318 0.00000 0.00000 0.00000
13 9PX 2.55115 0.00000 0.00000 0.00000 0.00000
14 9PY 0.00000 0.00000 0.00000 0.00000 0.00000
15 9PZ 0.00000 2.55115 0.00000 0.00000 0.00000
16 10PX -1.80591 0.00000 0.00000 0.00000 0.00000
17 10PY 0.00000 0.00000 0.00000 0.00000 0.00000
18 10PZ 0.00000 -1.80591 0.00000 0.00000 0.00000
19 11PX 0.71693 0.00000 0.00000 0.00000 0.00000
20 11PY 0.00000 0.00000 0.00000 0.00000 0.00000
21 11PZ 0.00000 0.71693 0.00000 0.00000 0.00000
22 12D 0 0.00000 0.00000 1.74404 0.00000 0.00000
23 12D+1 0.00000 0.00000 0.00000 0.00000 1.77617
24 12D-1 0.00000 0.00000 0.00000 1.77617 0.00000
25 12D+2 0.00000 0.00000 -0.33629 0.00000 0.00000
26 12D-2 0.00000 0.00000 0.00000 0.00000 0.00000
27 13D 0 0.00000 0.00000 -1.60667 0.00000 0.00000
28 13D+1 0.00000 0.00000 0.00000 0.00000 -1.63627
29 13D-1 0.00000 0.00000 0.00000 -1.63627 0.00000
30 13D+2 0.00000 0.00000 0.30981 0.00000 0.00000
31 13D-2 0.00000 0.00000 0.00000 0.00000 0.00000
32 14D 0 0.00000 0.00000 0.50442 0.00000 0.00000
33 14D+1 0.00000 0.00000 0.00000 0.00000 0.51371
34 14D-1 0.00000 0.00000 0.00000 0.51371 0.00000
35 14D+2 0.00000 0.00000 -0.09726 0.00000 0.00000
36 14D-2 0.00000 0.00000 0.00000 0.00000 0.00000
37 15F 0 0.00000 0.00000 0.00000 0.00000 0.00000
38 15F+1 0.00000 0.00000 0.00000 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
41 42 43 44 45
(T2G)--V (EG)--V V V V
Eigenvalues -- 0.57370 0.57370 0.73782 0.73782 0.73782
1 1 Na 1S 0.00000 0.00000 0.00000 0.00000 0.00000
2 2S 0.00000 0.00000 0.00000 0.00000 0.00000
3 3S 0.00000 0.00000 0.00000 0.00000 0.00000
4 4S 0.00000 0.00000 0.00000 0.00000 0.00000
5 5S 0.00000 0.00000 0.00000 0.00000 0.00000
6 6S 0.00000 0.00000 0.00000 0.00000 0.00000
7 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
8 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
9 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
10 8PX 0.00000 0.00000 0.00000 0.00000 0.00000
11 8PY 0.00000 0.00000 0.00000 0.00000 0.00000
12 8PZ 0.00000 0.00000 0.00000 0.00000 0.00000
13 9PX 0.00000 0.00000 0.00000 0.00000 0.00000
14 9PY 0.00000 0.00000 0.00000 0.00000 0.00000
15 9PZ 0.00000 0.00000 0.00000 0.00000 0.00000
16 10PX 0.00000 0.00000 0.00000 0.00000 0.00000
17 10PY 0.00000 0.00000 0.00000 0.00000 0.00000
18 10PZ 0.00000 0.00000 0.00000 0.00000 0.00000
19 11PX 0.00000 0.00000 0.00000 0.00000 0.00000
20 11PY 0.00000 0.00000 0.00000 0.00000 0.00000
21 11PZ 0.00000 0.00000 0.00000 0.00000 0.00000
22 12D 0 0.00000 0.33629 0.00000 0.00000 0.00000
23 12D+1 0.00000 0.00000 0.00000 0.00000 0.00000
24 12D-1 0.00000 0.00000 0.00000 0.00000 0.00000
25 12D+2 0.00000 1.74404 0.00000 0.00000 0.00000
26 12D-2 1.77617 0.00000 0.00000 0.00000 0.00000
27 13D 0 0.00000 -0.30981 0.00000 0.00000 0.00000
28 13D+1 0.00000 0.00000 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 0.00000 0.00000 0.00000
30 13D+2 0.00000 -1.60667 0.00000 0.00000 0.00000
31 13D-2 -1.63627 0.00000 0.00000 0.00000 0.00000
32 14D 0 0.00000 0.09726 0.00000 0.00000 0.00000
33 14D+1 0.00000 0.00000 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.00000 0.00000 0.00000
35 14D+2 0.00000 0.50442 0.00000 0.00000 0.00000
36 14D-2 0.51371 0.00000 0.00000 0.00000 0.00000
37 15F 0 0.00000 0.00000 0.00000 0.00000 0.00000
38 15F+1 0.00000 0.00000 0.00000 0.49468 0.00000
39 15F-1 0.00000 0.00000 1.32988 0.00000 0.74996
40 15F+2 0.00000 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 1.44440 0.00000
43 15F-3 0.00000 0.00000 -0.74996 0.00000 1.32988
44 16F 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 -0.30827 0.00000
46 16F-1 0.00000 0.00000 -0.82874 0.00000 -0.46735
47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 -0.90010 0.00000
50 16F-3 0.00000 0.00000 0.46735 0.00000 -0.82874
46 47 48 49 50
V V V (A2U)--V (A1G)--V
Eigenvalues -- 0.73782 0.73782 0.73782 0.73782 1.75227
1 1 Na 1S 0.00000 0.00000 0.00000 0.00000 0.09373
2 2S 0.00000 0.00000 0.00000 0.00000 -1.67258
3 3S 0.00000 0.00000 0.00000 0.00000 -1.31992
4 4S 0.00000 0.00000 0.00000 0.00000 2.13972
5 5S 0.00000 0.00000 0.00000 0.00000 0.98891
6 6S 0.00000 0.00000 0.00000 0.00000 -0.28737
7 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
8 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
9 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
10 8PX 0.00000 0.00000 0.00000 0.00000 0.00000
11 8PY 0.00000 0.00000 0.00000 0.00000 0.00000
12 8PZ 0.00000 0.00000 0.00000 0.00000 0.00000
13 9PX 0.00000 0.00000 0.00000 0.00000 0.00000
14 9PY 0.00000 0.00000 0.00000 0.00000 0.00000
15 9PZ 0.00000 0.00000 0.00000 0.00000 0.00000
16 10PX 0.00000 0.00000 0.00000 0.00000 0.00000
17 10PY 0.00000 0.00000 0.00000 0.00000 0.00000
18 10PZ 0.00000 0.00000 0.00000 0.00000 0.00000
19 11PX 0.00000 0.00000 0.00000 0.00000 0.00000
20 11PY 0.00000 0.00000 0.00000 0.00000 0.00000
21 11PZ 0.00000 0.00000 0.00000 0.00000 0.00000
22 12D 0 0.00000 0.00000 0.00000 0.00000 0.00000
23 12D+1 0.00000 0.00000 0.00000 0.00000 0.00000
24 12D-1 0.00000 0.00000 0.00000 0.00000 0.00000
25 12D+2 0.00000 0.00000 0.00000 0.00000 0.00000
26 12D-2 0.00000 0.00000 0.00000 0.00000 0.00000
27 13D 0 0.00000 0.00000 0.00000 0.00000 0.00000
28 13D+1 0.00000 0.00000 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 0.00000 0.00000 0.00000
30 13D+2 0.00000 0.00000 0.00000 0.00000 0.00000
31 13D-2 0.00000 0.00000 0.00000 0.00000 0.00000
32 14D 0 0.00000 0.00000 0.00000 0.00000 0.00000
33 14D+1 0.00000 0.00000 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.00000 0.00000 0.00000
35 14D+2 0.00000 0.00000 0.00000 0.00000 0.00000
36 14D-2 0.00000 0.00000 0.00000 0.00000 0.00000
37 15F 0 0.36264 1.48308 0.00000 0.00000 0.00000
38 15F+1 0.00000 0.00000 1.44440 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000 0.00000
40 15F+2 1.48308 -0.36264 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 1.52677 0.00000
42 15F+3 0.00000 0.00000 -0.49468 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
44 16F 0 -0.22598 -0.92420 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 -0.90010 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 16F+2 -0.92420 0.22598 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 -0.95143 0.00000
49 16F+3 0.00000 0.00000 0.30827 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
Alpha Density Matrix:
1 2 3 4 5
1 1 Na 1S 1.06109
2 2S -0.20596 0.69513
3 3S 0.02190 -0.08789 0.38999
4 4S -0.06582 0.22451 -0.09824 0.08539
5 5S 0.01782 -0.07058 0.29326 -0.07522 0.22055
6 6S 0.00004 -0.00024 0.00298 -0.00062 0.00224
7 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
8 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
9 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
10 8PX 0.00000 0.00000 0.00000 0.00000 0.00000
11 8PY 0.00000 0.00000 0.00000 0.00000 0.00000
12 8PZ 0.00000 0.00000 0.00000 0.00000 0.00000
13 9PX 0.00000 0.00000 0.00000 0.00000 0.00000
14 9PY 0.00000 0.00000 0.00000 0.00000 0.00000
15 9PZ 0.00000 0.00000 0.00000 0.00000 0.00000
16 10PX 0.00000 0.00000 0.00000 0.00000 0.00000
17 10PY 0.00000 0.00000 0.00000 0.00000 0.00000
18 10PZ 0.00000 0.00000 0.00000 0.00000 0.00000
19 11PX 0.00000 0.00000 0.00000 0.00000 0.00000
20 11PY 0.00000 0.00000 0.00000 0.00000 0.00000
21 11PZ 0.00000 0.00000 0.00000 0.00000 0.00000
22 12D 0 0.00000 0.00000 0.00000 0.00000 0.00000
23 12D+1 0.00000 0.00000 0.00000 0.00000 0.00000
24 12D-1 0.00000 0.00000 0.00000 0.00000 0.00000
25 12D+2 0.00000 0.00000 0.00000 0.00000 0.00000
26 12D-2 0.00000 0.00000 0.00000 0.00000 0.00000
27 13D 0 0.00000 0.00000 0.00000 0.00000 0.00000
28 13D+1 0.00000 0.00000 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 0.00000 0.00000 0.00000
30 13D+2 0.00000 0.00000 0.00000 0.00000 0.00000
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47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
41 42 43 44 45
41 15F-2 0.00000
42 15F+3 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
46 47 48 49 50
46 16F-1 0.00000
47 16F+2 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
Gross orbital populations:
Total Alpha Beta Spin
1 1 Na 1S 1.99999 1.00000 1.00000 0.00000
2 2S 1.58031 0.79420 0.78611 0.00809
3 3S 0.57573 0.57433 0.00140 0.57293
4 4S 0.39791 0.18509 0.21282 -0.02773
5 5S 0.44283 0.44321 -0.00037 0.44358
6 6S 0.00322 0.00317 0.00004 0.00313
7 7PX 1.99877 0.99938 0.99938 0.00000
8 7PY 1.99877 0.99938 0.99938 0.00000
9 7PZ 1.99877 0.99938 0.99938 0.00000
10 8PX 0.00085 0.00042 0.00042 0.00000
11 8PY 0.00085 0.00042 0.00042 0.00000
12 8PZ 0.00085 0.00042 0.00042 0.00000
13 9PX 0.00048 0.00024 0.00024 0.00000
14 9PY 0.00048 0.00024 0.00024 0.00000
15 9PZ 0.00048 0.00024 0.00024 0.00000
16 10PX -0.00012 -0.00006 -0.00006 0.00000
17 10PY -0.00012 -0.00006 -0.00006 0.00000
18 10PZ -0.00012 -0.00006 -0.00006 0.00000
19 11PX 0.00002 0.00001 0.00001 0.00000
20 11PY 0.00002 0.00001 0.00001 0.00000
21 11PZ 0.00002 0.00001 0.00001 0.00000
22 12D 0 0.00000 0.00000 0.00000 0.00000
23 12D+1 0.00000 0.00000 0.00000 0.00000
24 12D-1 0.00000 0.00000 0.00000 0.00000
25 12D+2 0.00000 0.00000 0.00000 0.00000
26 12D-2 0.00000 0.00000 0.00000 0.00000
27 13D 0 0.00000 0.00000 0.00000 0.00000
28 13D+1 0.00000 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 0.00000 0.00000
30 13D+2 0.00000 0.00000 0.00000 0.00000
31 13D-2 0.00000 0.00000 0.00000 0.00000
32 14D 0 0.00000 0.00000 0.00000 0.00000
33 14D+1 0.00000 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.00000 0.00000
35 14D+2 0.00000 0.00000 0.00000 0.00000
36 14D-2 0.00000 0.00000 0.00000 0.00000
37 15F 0 0.00000 0.00000 0.00000 0.00000
38 15F+1 0.00000 0.00000 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000
Condensed to atoms (all electrons):
1
1 Na 11.000000
Atomic-Atomic Spin Densities.
1
1 Na 1.000000
Mulliken charges and spin densities:
1 2
1 Na 0.000000 1.000000
Sum of Mulliken charges = 0.00000 1.00000
Mulliken charges and spin densities with hydrogens summed into heavy atoms:
1 2
1 Na 0.000000 1.000000
Electronic spatial extent (au): <R**2>= 27.1719
Charge= 0.0000 electrons
Dipole moment (field-independent basis, Debye):
X= 0.0000 Y= 0.0000 Z= 0.0000 Tot= 0.0000
Quadrupole moment (field-independent basis, Debye-Ang):
XX= -12.1824 YY= -12.1824 ZZ= -12.1824
XY= 0.0000 XZ= 0.0000 YZ= 0.0000
Traceless Quadrupole moment (field-independent basis, Debye-Ang):
XX= 0.0000 YY= 0.0000 ZZ= 0.0000
XY= 0.0000 XZ= 0.0000 YZ= 0.0000
Octapole moment (field-independent basis, Debye-Ang**2):
XXX= 0.0000 YYY= 0.0000 ZZZ= 0.0000 XYY= 0.0000
XXY= 0.0000 XXZ= 0.0000 XZZ= 0.0000 YZZ= 0.0000
YYZ= 0.0000 XYZ= 0.0000
Hexadecapole moment (field-independent basis, Debye-Ang**3):
XXXX= -57.3974 YYYY= -57.3974 ZZZZ= -57.3974 XXXY= 0.0000
XXXZ= 0.0000 YYYX= 0.0000 YYYZ= 0.0000 ZZZX= 0.0000
ZZZY= 0.0000 XXYY= -19.1325 XXZZ= -19.1325 YYZZ= -19.1325
XXYZ= 0.0000 YYXZ= 0.0000 ZZXY= 0.0000
N-N= 0.000000000000D+00 E-N=-3.897304103916D+02 KE= 1.618565229865D+02
Symmetry AG KE= 1.265036488314D+02
Symmetry B1G KE= 2.899779405359D-61
Symmetry B2G KE= 2.369447467932D-61
Symmetry B3G KE= 3.577092432441D-61
Symmetry AU KE= 1.176005057372D-61
Symmetry B1U KE= 1.178429138505D+01
Symmetry B2U KE= 1.178429138505D+01
Symmetry B3U KE= 1.178429138505D+01
Orbital energies and kinetic energies (alpha):
1 2
1 (A1G)--O -40.480049 56.275097
2 (A1G)--O -2.800687 6.842945
3 (T1U)--O -1.519698 5.892146
4 (T1U)--O -1.519698 5.892146
5 (T1U)--O -1.519698 5.892146
6 (A1G)--O -0.182116 0.267565
7 (T1U)--V 0.011031 0.019476
8 (T1U)--V 0.011031 0.019476
9 (T1U)--V 0.011031 0.019476
10 (A1G)--V 0.019092 0.032551
11 (T1U)--V 0.034331 0.076839
12 (T1U)--V 0.034331 0.076839
13 (T1U)--V 0.034331 0.076839
14 (EG)--V 0.071172 0.076953
15 (EG)--V 0.071172 0.076953
16 (T2G)--V 0.071172 0.076953
17 (T2G)--V 0.071172 0.076953
18 (T2G)--V 0.071172 0.076953
19 (T1U)--V 0.106641 0.192946
20 (T1U)--V 0.106641 0.192946
21 (T1U)--V 0.106641 0.192946
22 (A1G)--V 0.139840 0.376773
23 (EG)--V 0.225444 0.259286
24 (EG)--V 0.225444 0.259286
25 (T2G)--V 0.225444 0.259286
26 (T2G)--V 0.225444 0.259286
27 (T2G)--V 0.225444 0.259286
28 V 0.269495 0.283908
29 V 0.269495 0.283908
30 V 0.269495 0.283908
31 V 0.269495 0.283908
32 V 0.269495 0.283908
33 (A2U)--V 0.269495 0.283908
34 V 0.269495 0.283908
35 (T1U)--V 0.337112 0.730128
36 (T1U)--V 0.337112 0.730128
37 (T1U)--V 0.337112 0.730128
38 (EG)--V 0.573698 0.694523
39 (T2G)--V 0.573698 0.694523
40 (T2G)--V 0.573698 0.694523
41 (T2G)--V 0.573698 0.694523
42 (EG)--V 0.573698 0.694523
43 V 0.737824 0.811222
44 V 0.737824 0.811222
45 V 0.737824 0.811222
46 V 0.737824 0.811222
47 V 0.737824 0.811222
48 V 0.737824 0.811222
49 (A2U)--V 0.737824 0.811222
50 (A1G)--V 1.752268 5.937311
Total kinetic energy from orbitals= 1.621240877615D+02
Isotropic Fermi Contact Couplings
Atom a.u. MegaHertz Gauss 10(-4) cm-1
1 Na(23) 0.52536 621.51726 221.77281 207.31584
--------------------------------------------------------
Center ---- Spin Dipole Couplings ----
3XX-RR 3YY-RR 3ZZ-RR
--------------------------------------------------------
1 Atom 0.000000 0.000000 0.000000
--------------------------------------------------------
XY XZ YZ
--------------------------------------------------------
1 Atom 0.000000 0.000000 0.000000
--------------------------------------------------------
---------------------------------------------------------------------------------
Anisotropic Spin Dipole Couplings in Principal Axis System
---------------------------------------------------------------------------------
Atom a.u. MegaHertz Gauss 10(-4) cm-1 Axes
Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1 Na(23) Bbb 0.0000 0.000 0.000 0.000 0.0000 1.0000 0.0000
Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
---------------------------------------------------------------------------------
No NMR shielding tensors so no spin-rotation constants.
Leave Link 601 at Fri Apr 5 15:23:19 2019, MaxMem= 33554432 cpu: 0.3
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l9999.exe)
1\1\GINC-COMPUTE-40-1\SP\ROCCSD(T)-FC1\Aug-CC-pVTZ\Na1(2)\LOOS\05-Apr-
2019\0\\#p ROCCSD(T,FreezeInnerNobleGasCore) aug-cc-pVTZ pop=full gfpr
int\\G2\\0,2\Na\\Version=ES64L-G09RevD.01\State=2-A1G\HF=-161.857998\M
P2=-161.8689534\MP3=-161.8695122\PUHF=-161.857998\PMP2-0=-161.8689534\
MP4SDQ=-161.8698804\CCSD=-161.8699258\CCSD(T)=-161.8701654\RMSD=4.984e
-09\PG=OH [O(Na1)]\\@
THERE IS AN OLD, OLD RECIPE IN MAINE FOR STEWING COOT. PLACE THE
BIRD IN A KETTLE OF WATER WITH A RED BUILDING BRICK FREE OF MORTAR AND
BLEMISHES. PARBOIL THE COOT AND BRICK TOGETHER FOR THREE HOURS.
POUR OFF THE WATER, REFILL THE KETTLE, AND AGAIN PARBOIL FOR THREE HOURS.
ONCE AGAIN POUR OFF THE WATER, FOR THE LAST TIME ADD FRESH WATER,
AND LET THE COOT AND BRICK SIMMER TOGETHER OVERNIGHT. IN THE MORNING,
THROW AWAY THE COOT AND EAT THE BRICK.
Job cpu time: 0 days 0 hours 2 minutes 32.8 seconds.
File lengths (MBytes): RWF= 88 Int= 0 D2E= 0 Chk= 1 Scr= 1
Normal termination of Gaussian 09 at Fri Apr 5 15:23:19 2019.