srDFT_G2/G09/O2/O2_vtz.out
2019-04-01 09:37:36 +02:00

2803 lines
178 KiB
Plaintext

Entering Gaussian System, Link 0=g09
Input=O2_vtz.inp
Output=O2_vtz.out
Initial command:
/share/apps/gaussian/g09d01/nehalem/g09/l1.exe "/mnt/beegfs/tmpdir/42185/Gau-47062.inp" -scrdir="/mnt/beegfs/tmpdir/42185/"
Entering Link 1 = /share/apps/gaussian/g09d01/nehalem/g09/l1.exe PID= 47063.
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
29-Mar-2019
******************************************
-------------------------------------
#p ROCCSD(T) cc-pVTZ pop=full gfprint
-------------------------------------
1/38=1/1;
2/12=2,17=6,18=5,40=1/2;
3/5=16,6=1,11=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 Fri Mar 29 22:31:24 2019, MaxMem= 0 cpu: 0.0
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l101.exe)
--
G2
--
Symbolic Z-matrix:
Charge = 0 Multiplicity = 3
O
O 1 r
Variables:
r 1.20639
NAtoms= 2 NQM= 2 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 2
IAtWgt= 16 16
AtmWgt= 15.9949146 15.9949146
NucSpn= 0 0
AtZEff= 0.0000000 0.0000000
NQMom= 0.0000000 0.0000000
NMagM= 0.0000000 0.0000000
AtZNuc= 8.0000000 8.0000000
Leave Link 101 at Fri Mar 29 22:31:24 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 8 0 0.000000 0.000000 0.000000
2 8 0 0.000000 0.000000 1.206391
---------------------------------------------------------------------
Stoichiometry O2(3)
Framework group D*H[C*(O.O)]
Deg. of freedom 1
Full point group D*H NOp 8
Largest Abelian subgroup D2H NOp 8
Largest concise Abelian subgroup C2 NOp 2
Standard orientation:
---------------------------------------------------------------------
Center Atomic Atomic Coordinates (Angstroms)
Number Number Type X Y Z
---------------------------------------------------------------------
1 8 0 0.000000 0.000000 0.603195
2 8 0 0.000000 0.000000 -0.603195
---------------------------------------------------------------------
Rotational constants (GHZ): 0.0000000 43.4199499 43.4199499
Leave Link 202 at Fri Mar 29 22:31:24 2019, MaxMem= 33554432 cpu: 0.0
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l301.exe)
Standard basis: CC-pVTZ (5D, 7F)
Ernie: Thresh= 0.10000D-02 Tol= 0.10000D-05 Strict=F.
Ernie: 6 primitive shells out of 52 were deleted.
AO basis set (Overlap normalization):
Atom O1 Shell 1 S 7 bf 1 - 1 0.000000000000 0.000000000000 1.139873997233
0.1533000000D+05 0.5198089434D-03
0.2299000000D+04 0.4020256215D-02
0.5224000000D+03 0.2071282673D-01
0.1473000000D+03 0.8101055358D-01
0.4755000000D+02 0.2359629851D+00
0.1676000000D+02 0.4426534455D+00
0.6207000000D+01 0.3570644227D+00
Atom O1 Shell 2 S 6 bf 2 - 2 0.000000000000 0.000000000000 1.139873997233
0.5224000000D+03 -0.4421150084D-04
0.1473000000D+03 -0.1225910413D-02
0.4755000000D+02 -0.1055177248D-01
0.1676000000D+02 -0.6744526326D-01
0.6207000000D+01 -0.1711986073D+00
0.6882000000D+00 0.1073298561D+01
Atom O1 Shell 3 S 1 bf 3 - 3 0.000000000000 0.000000000000 1.139873997233
0.1752000000D+01 0.1000000000D+01
Atom O1 Shell 4 S 1 bf 4 - 4 0.000000000000 0.000000000000 1.139873997233
0.2384000000D+00 0.1000000000D+01
Atom O1 Shell 5 P 3 bf 5 - 7 0.000000000000 0.000000000000 1.139873997233
0.3446000000D+02 0.4116348957D-01
0.7749000000D+01 0.2577628359D+00
0.2280000000D+01 0.8024192744D+00
Atom O1 Shell 6 P 1 bf 8 - 10 0.000000000000 0.000000000000 1.139873997233
0.7156000000D+00 0.1000000000D+01
Atom O1 Shell 7 P 1 bf 11 - 13 0.000000000000 0.000000000000 1.139873997233
0.2140000000D+00 0.1000000000D+01
Atom O1 Shell 8 D 1 bf 14 - 18 0.000000000000 0.000000000000 1.139873997233
0.2314000000D+01 0.1000000000D+01
Atom O1 Shell 9 D 1 bf 19 - 23 0.000000000000 0.000000000000 1.139873997233
0.6450000000D+00 0.1000000000D+01
Atom O1 Shell 10 F 1 bf 24 - 30 0.000000000000 0.000000000000 1.139873997233
0.1428000000D+01 0.1000000000D+01
Atom O2 Shell 11 S 7 bf 31 - 31 0.000000000000 0.000000000000 -1.139873997233
0.1533000000D+05 0.5198089434D-03
0.2299000000D+04 0.4020256215D-02
0.5224000000D+03 0.2071282673D-01
0.1473000000D+03 0.8101055358D-01
0.4755000000D+02 0.2359629851D+00
0.1676000000D+02 0.4426534455D+00
0.6207000000D+01 0.3570644227D+00
Atom O2 Shell 12 S 6 bf 32 - 32 0.000000000000 0.000000000000 -1.139873997233
0.5224000000D+03 -0.4421150084D-04
0.1473000000D+03 -0.1225910413D-02
0.4755000000D+02 -0.1055177248D-01
0.1676000000D+02 -0.6744526326D-01
0.6207000000D+01 -0.1711986073D+00
0.6882000000D+00 0.1073298561D+01
Atom O2 Shell 13 S 1 bf 33 - 33 0.000000000000 0.000000000000 -1.139873997233
0.1752000000D+01 0.1000000000D+01
Atom O2 Shell 14 S 1 bf 34 - 34 0.000000000000 0.000000000000 -1.139873997233
0.2384000000D+00 0.1000000000D+01
Atom O2 Shell 15 P 3 bf 35 - 37 0.000000000000 0.000000000000 -1.139873997233
0.3446000000D+02 0.4116348957D-01
0.7749000000D+01 0.2577628359D+00
0.2280000000D+01 0.8024192744D+00
Atom O2 Shell 16 P 1 bf 38 - 40 0.000000000000 0.000000000000 -1.139873997233
0.7156000000D+00 0.1000000000D+01
Atom O2 Shell 17 P 1 bf 41 - 43 0.000000000000 0.000000000000 -1.139873997233
0.2140000000D+00 0.1000000000D+01
Atom O2 Shell 18 D 1 bf 44 - 48 0.000000000000 0.000000000000 -1.139873997233
0.2314000000D+01 0.1000000000D+01
Atom O2 Shell 19 D 1 bf 49 - 53 0.000000000000 0.000000000000 -1.139873997233
0.6450000000D+00 0.1000000000D+01
Atom O2 Shell 20 F 1 bf 54 - 60 0.000000000000 0.000000000000 -1.139873997233
0.1428000000D+01 0.1000000000D+01
There are 16 symmetry adapted cartesian basis functions of AG symmetry.
There are 3 symmetry adapted cartesian basis functions of B1G symmetry.
There are 8 symmetry adapted cartesian basis functions of B2G symmetry.
There are 8 symmetry adapted cartesian basis functions of B3G symmetry.
There are 3 symmetry adapted cartesian basis functions of AU symmetry.
There are 16 symmetry adapted cartesian basis functions of B1U symmetry.
There are 8 symmetry adapted cartesian basis functions of B2U symmetry.
There are 8 symmetry adapted cartesian basis functions of B3U symmetry.
There are 13 symmetry adapted basis functions of AG symmetry.
There are 3 symmetry adapted basis functions of B1G symmetry.
There are 7 symmetry adapted basis functions of B2G symmetry.
There are 7 symmetry adapted basis functions of B3G symmetry.
There are 3 symmetry adapted basis functions of AU symmetry.
There are 13 symmetry adapted basis functions of B1U symmetry.
There are 7 symmetry adapted basis functions of B2U symmetry.
There are 7 symmetry adapted basis functions of B3U symmetry.
60 basis functions, 104 primitive gaussians, 70 cartesian basis functions
9 alpha electrons 7 beta electrons
nuclear repulsion energy 28.0732783428 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= 2 NActive= 2 NUniq= 1 SFac= 4.00D+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 Mar 29 22:31:24 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.
One-electron integral symmetry used in STVInt
NBasis= 60 RedAO= T EigKep= 6.23D-03 NBF= 13 3 7 7 3 13 7 7
NBsUse= 60 1.00D-06 EigRej= -1.00D+00 NBFU= 13 3 7 7 3 13 7 7
Leave Link 302 at Fri Mar 29 22:31:25 2019, MaxMem= 33554432 cpu: 0.1
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l303.exe)
DipDrv: MaxL=1.
Leave Link 303 at Fri Mar 29 22:31:25 2019, MaxMem= 33554432 cpu: 0.0
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l401.exe)
ExpMin= 2.14D-01 ExpMax= 1.53D+04 ExpMxC= 5.22D+02 IAcc=1 IRadAn= 1 AccDes= 0.00D+00
Harris functional with IExCor= 205 and IRadAn= 1 diagonalized for initial guess.
HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 1 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= -149.604367449115
JPrj=0 DoOrth=F DoCkMO=F.
Initial guess orbital symmetries:
Occupied (SGU) (SGG) (SGG) (SGU) (SGG) (PIU) (PIU) (PIG)
(PIG)
Virtual (SGU) (SGU) (PIU) (PIU) (SGG) (PIG) (PIG) (SGG)
(DLTG) (DLTG) (SGU) (PIU) (PIU) (DLTU) (DLTU)
(SGG) (SGU) (PIG) (PIG) (PIU) (PIU) (SGG) (PIG)
(PIG) (DLTG) (DLTG) (PIU) (PIU) (SGU) (SGG) (PHIU)
(PHIU) (PHIG) (PHIG) (DLTU) (DLTU) (SGU) (DLTG)
(DLTG) (DLTU) (DLTU) (PIG) (PIG) (PIU) (PIU) (SGU)
(SGG) (PIG) (PIG) (SGG) (SGU)
The electronic state of the initial guess is 3-SGG.
Leave Link 401 at Fri Mar 29 22:31:25 2019, MaxMem= 33554432 cpu: 0.1
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l502.exe)
Restricted open shell SCF:
Using DIIS extrapolation, IDIIS= 1040.
Integral symmetry usage will be decided dynamically.
Keep R1 and R2 ints in memory in symmetry-blocked form, NReq=3679651.
IVT= 34402 IEndB= 34402 NGot= 33554432 MDV= 33078773
LenX= 33078773 LenY= 33073432
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= 1830 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0
Petite list used in FoFCou.
Cycle 1 Pass 1 IDiag 1:
E= -149.622601545621
DIIS: error= 5.54D-02 at cycle 1 NSaved= 1.
NSaved= 1 IEnMin= 1 EnMin= -149.622601545621 IErMin= 1 ErrMin= 5.54D-02
ErrMax= 5.54D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.68D-01 BMatP= 1.68D-01
IDIUse=3 WtCom= 4.46D-01 WtEn= 5.54D-01
Coeff-Com: 0.100D+01
Coeff-En: 0.100D+01
Coeff: 0.100D+01
Gap= 0.560 Goal= None Shift= 0.000
GapD= 0.560 DampG=2.000 DampE=0.500 DampFc=1.0000 IDamp=-1.
RMSDP=2.08D-03 MaxDP=3.13D-02 OVMax= 3.50D-02
Cycle 2 Pass 1 IDiag 1:
E= -149.652334407761 Delta-E= -0.029732862140 Rises=F Damp=F
DIIS: error= 5.83D-03 at cycle 2 NSaved= 2.
NSaved= 2 IEnMin= 2 EnMin= -149.652334407761 IErMin= 2 ErrMin= 5.83D-03
ErrMax= 5.83D-03 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.37D-03 BMatP= 1.68D-01
IDIUse=3 WtCom= 9.42D-01 WtEn= 5.83D-02
Coeff-Com: -0.341D-01 0.103D+01
Coeff-En: 0.000D+00 0.100D+01
Coeff: -0.322D-01 0.103D+01
Gap= 0.535 Goal= None Shift= 0.000
RMSDP=3.10D-04 MaxDP=5.71D-03 DE=-2.97D-02 OVMax= 5.03D-03
Cycle 3 Pass 1 IDiag 1:
E= -149.652770485829 Delta-E= -0.000436078068 Rises=F Damp=F
DIIS: error= 1.21D-03 at cycle 3 NSaved= 3.
NSaved= 3 IEnMin= 3 EnMin= -149.652770485829 IErMin= 3 ErrMin= 1.21D-03
ErrMax= 1.21D-03 0.00D+00 EMaxC= 1.00D-01 BMatC= 6.04D-05 BMatP= 1.37D-03
IDIUse=3 WtCom= 9.88D-01 WtEn= 1.21D-02
Coeff-Com: -0.112D-01 0.150D+00 0.861D+00
Coeff-En: 0.000D+00 0.000D+00 0.100D+01
Coeff: -0.111D-01 0.148D+00 0.863D+00
Gap= 0.535 Goal= None Shift= 0.000
RMSDP=6.46D-05 MaxDP=9.82D-04 DE=-4.36D-04 OVMax= 1.39D-03
Cycle 4 Pass 1 IDiag 1:
E= -149.652796564303 Delta-E= -0.000026078474 Rises=F Damp=F
DIIS: error= 2.53D-04 at cycle 4 NSaved= 4.
NSaved= 4 IEnMin= 4 EnMin= -149.652796564303 IErMin= 4 ErrMin= 2.53D-04
ErrMax= 2.53D-04 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.98D-06 BMatP= 6.04D-05
IDIUse=3 WtCom= 9.97D-01 WtEn= 2.53D-03
Coeff-Com: -0.141D-02 0.111D-01 0.110D+00 0.881D+00
Coeff-En: 0.000D+00 0.000D+00 0.000D+00 0.100D+01
Coeff: -0.141D-02 0.111D-01 0.109D+00 0.881D+00
Gap= 0.535 Goal= None Shift= 0.000
RMSDP=1.69D-05 MaxDP=3.63D-04 DE=-2.61D-05 OVMax= 4.26D-04
Cycle 5 Pass 1 IDiag 1:
E= -149.652797789443 Delta-E= -0.000001225139 Rises=F Damp=F
DIIS: error= 7.44D-05 at cycle 5 NSaved= 5.
NSaved= 5 IEnMin= 5 EnMin= -149.652797789443 IErMin= 5 ErrMin= 7.44D-05
ErrMax= 7.44D-05 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.42D-07 BMatP= 1.98D-06
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: 0.556D-03-0.889D-02-0.620D-01 0.529D-01 0.102D+01
Coeff: 0.556D-03-0.889D-02-0.620D-01 0.529D-01 0.102D+01
Gap= 0.535 Goal= None Shift= 0.000
RMSDP=4.91D-06 MaxDP=8.71D-05 DE=-1.23D-06 OVMax= 1.04D-04
Cycle 6 Pass 1 IDiag 1:
E= -149.652797892699 Delta-E= -0.000000103257 Rises=F Damp=F
DIIS: error= 6.46D-06 at cycle 6 NSaved= 6.
NSaved= 6 IEnMin= 6 EnMin= -149.652797892699 IErMin= 6 ErrMin= 6.46D-06
ErrMax= 6.46D-06 0.00D+00 EMaxC= 1.00D-01 BMatC= 7.82D-10 BMatP= 1.42D-07
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: -0.748D-04 0.138D-02 0.743D-02-0.188D-01-0.149D+00 0.116D+01
Coeff: -0.748D-04 0.138D-02 0.743D-02-0.188D-01-0.149D+00 0.116D+01
Gap= 0.535 Goal= None Shift= 0.000
RMSDP=5.06D-07 MaxDP=5.92D-06 DE=-1.03D-07 OVMax= 1.18D-05
Cycle 7 Pass 1 IDiag 1:
E= -149.652797893616 Delta-E= -0.000000000917 Rises=F Damp=F
DIIS: error= 8.51D-07 at cycle 7 NSaved= 7.
NSaved= 7 IEnMin= 7 EnMin= -149.652797893616 IErMin= 7 ErrMin= 8.51D-07
ErrMax= 8.51D-07 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.08D-11 BMatP= 7.82D-10
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: 0.136D-05-0.275D-04-0.107D-03 0.197D-02 0.123D-02-0.136D+00
Coeff-Com: 0.113D+01
Coeff: 0.136D-05-0.275D-04-0.107D-03 0.197D-02 0.123D-02-0.136D+00
Coeff: 0.113D+01
Gap= 0.535 Goal= None Shift= 0.000
RMSDP=5.95D-08 MaxDP=7.02D-07 DE=-9.17D-10 OVMax= 1.78D-06
Cycle 8 Pass 1 IDiag 1:
E= -149.652797893628 Delta-E= -0.000000000012 Rises=F Damp=F
DIIS: error= 7.26D-08 at cycle 8 NSaved= 8.
NSaved= 8 IEnMin= 8 EnMin= -149.652797893628 IErMin= 8 ErrMin= 7.26D-08
ErrMax= 7.26D-08 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.34D-13 BMatP= 1.08D-11
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: 0.233D-06-0.468D-05-0.461D-04-0.311D-03 0.143D-02 0.140D-01
Coeff-Com: -0.207D+00 0.119D+01
Coeff: 0.233D-06-0.468D-05-0.461D-04-0.311D-03 0.143D-02 0.140D-01
Coeff: -0.207D+00 0.119D+01
Gap= 0.535 Goal= None Shift= 0.000
RMSDP=5.73D-09 MaxDP=7.36D-08 DE=-1.22D-11 OVMax= 1.61D-07
SCF Done: E(ROHF) = -149.652797894 A.U. after 8 cycles
NFock= 8 Conv=0.57D-08 -V/T= 2.0018
<Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 1.0000 <S**2>= 2.0000 S= 1.0000
<L.S>= 0.000000000000E+00
KE= 1.493857955096D+02 PE=-4.110914879553D+02 EE= 8.397961620930D+01
Annihilation of the first spin contaminant:
S**2 before annihilation 2.0000, after 2.0000
Leave Link 502 at Fri Mar 29 22:31:25 2019, MaxMem= 33554432 cpu: 0.4
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l801.exe)
Windowed orbitals will be sorted by symmetry type.
GenMOA: NOpAll= 8 NOp2=8 NOpUse= 8 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>= 1.0000 <S**2>= 2.0000 S= 1.0000
ExpMin= 2.14D-01 ExpMax= 1.53D+04 ExpMxC= 5.22D+02 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 1.10D-04
Largest core mixing into a valence orbital is 1.76D-05
Largest valence mixing into a core orbital is 1.33D-04
Largest core mixing into a valence orbital is 4.07D-05
Range of M.O.s used for correlation: 3 60
NBasis= 60 NAE= 9 NBE= 7 NFC= 2 NFV= 0
NROrb= 58 NOA= 7 NOB= 5 NVA= 51 NVB= 53
Singles contribution to E2= -0.1341037374D-01
Leave Link 801 at Fri Mar 29 22:31:26 2019, MaxMem= 33554432 cpu: 0.3
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l804.exe)
Open-shell transformation, MDV= 33554432 ITran=4 ISComp=2.
Semi-Direct transformation.
ModeAB= 4 MOrb= 7 LenV= 33265684
LASXX= 78741 LTotXX= 78741 LenRXX= 163661
LTotAB= 84920 MaxLAS= 579768 LenRXY= 0
NonZer= 242402 LenScr= 720896 LnRSAI= 579768
LnScr1= 1441792 LExtra= 0 Total= 2906117
MaxDsk= -1 SrtSym= T ITran= 4
DoSDTr: NPSUse= 1
JobTyp=1 Pass 1: I= 1 to 7.
(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= 4 MOrb= 5 LenV= 33265684
LASXX= 58091 LTotXX= 58091 LenRXX= 106323
LTotAB= 48232 MaxLAS= 414120 LenRXY= 0
NonZer= 164414 LenScr= 720896 LnRSAI= 414120
LnScr1= 1179648 LExtra= 0 Total= 2420987
MaxDsk= -1 SrtSym= T ITran= 4
DoSDTr: NPSUse= 1
JobTyp=2 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.
Spin components of T(2) and E(2):
alpha-alpha T2 = 0.1223845341D-01 E2= -0.6107563581D-01
alpha-beta T2 = 0.7764869370D-01 E2= -0.3252830680D+00
beta-beta T2 = 0.2987334307D-01 E2= -0.7439019106D-01
ANorm= 0.1061580394D+01
E2 = -0.4741592686D+00 EUMP2 = -0.15012695716227D+03
(S**2,0)= 0.20000D+01 (S**2,1)= 0.20000D+01
E(PUHF)= -0.14965279789D+03 E(PMP2)= -0.15012695716D+03
Leave Link 804 at Fri Mar 29 22:31:27 2019, MaxMem= 33554432 cpu: 0.7
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l913.exe)
CIDS: MDV= 33554432.
Frozen-core window: NFC= 2 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=3623783.
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= 1830 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= 102
NAB= 35 NAA= 21 NBB= 10.
DD1Dir will call FoFMem 1 times, MxPair= 102
NAB= 35 NAA= 21 NBB= 10.
MP4(R+Q)= -0.15080784D-01
Maximum subspace dimension= 5
Norm of the A-vectors is 9.3757743D-02 conv= 1.00D-05.
RLE energy= -0.4644935652
E3= 0.24648100D-01 EROMP3= -0.15010230906D+03
E4(SDQ)= -0.11688519D-01 ROMP4(SDQ)= -0.15011399758D+03
VARIATIONAL ENERGIES WITH THE FIRST-ORDER WAVEFUNCTION:
DE(Corr)= -0.46427614 E(Corr)= -150.11707403
NORM(A)= 0.10580820D+01
Iteration Nr. 2
**********************
DD1Dir will call FoFMem 1 times, MxPair= 102
NAB= 35 NAA= 21 NBB= 10.
Norm of the A-vectors is 4.9936950D-01 conv= 1.00D-05.
RLE energy= -0.4574045210
DE(Corr)= -0.43951557 E(CORR)= -150.09231346 Delta= 2.48D-02
NORM(A)= 0.10552462D+01
Iteration Nr. 3
**********************
DD1Dir will call FoFMem 1 times, MxPair= 102
NAB= 35 NAA= 21 NBB= 10.
Norm of the A-vectors is 3.4280202D-01 conv= 1.00D-05.
RLE energy= -0.4586538357
DE(Corr)= -0.44494626 E(CORR)= -150.09774415 Delta=-5.43D-03
NORM(A)= 0.10554894D+01
Iteration Nr. 4
**********************
DD1Dir will call FoFMem 1 times, MxPair= 102
NAB= 35 NAA= 21 NBB= 10.
Norm of the A-vectors is 1.7636664D-01 conv= 1.00D-05.
RLE energy= -0.4565989947
DE(Corr)= -0.45059703 E(CORR)= -150.10339492 Delta=-5.65D-03
NORM(A)= 0.10558156D+01
Iteration Nr. 5
**********************
DD1Dir will call FoFMem 1 times, MxPair= 102
NAB= 35 NAA= 21 NBB= 10.
Norm of the A-vectors is 1.0088126D-02 conv= 1.00D-05.
RLE energy= -0.4570040708
DE(Corr)= -0.45710488 E(CORR)= -150.10990277 Delta=-6.51D-03
NORM(A)= 0.10560366D+01
Iteration Nr. 6
**********************
DD1Dir will call FoFMem 1 times, MxPair= 102
NAB= 35 NAA= 21 NBB= 10.
Norm of the A-vectors is 2.2374846D-03 conv= 1.00D-05.
RLE energy= -0.4569490492
DE(Corr)= -0.45693673 E(CORR)= -150.10973463 Delta= 1.68D-04
NORM(A)= 0.10560381D+01
Iteration Nr. 7
**********************
DD1Dir will call FoFMem 1 times, MxPair= 102
NAB= 35 NAA= 21 NBB= 10.
Norm of the A-vectors is 5.6915042D-04 conv= 1.00D-05.
RLE energy= -0.4569437977
DE(Corr)= -0.45694734 E(CORR)= -150.10974524 Delta=-1.06D-05
NORM(A)= 0.10560384D+01
Iteration Nr. 8
**********************
DD1Dir will call FoFMem 1 times, MxPair= 102
NAB= 35 NAA= 21 NBB= 10.
Norm of the A-vectors is 1.6819368D-04 conv= 1.00D-05.
RLE energy= -0.4569470337
DE(Corr)= -0.45694766 E(CORR)= -150.10974555 Delta=-3.19D-07
NORM(A)= 0.10560390D+01
Iteration Nr. 9
**********************
DD1Dir will call FoFMem 1 times, MxPair= 102
NAB= 35 NAA= 21 NBB= 10.
Norm of the A-vectors is 4.7705504D-05 conv= 1.00D-05.
RLE energy= -0.4569460791
DE(Corr)= -0.45694617 E(CORR)= -150.10974407 Delta= 1.49D-06
NORM(A)= 0.10560388D+01
Iteration Nr. 10
**********************
DD1Dir will call FoFMem 1 times, MxPair= 102
NAB= 35 NAA= 21 NBB= 10.
Norm of the A-vectors is 1.3249745D-05 conv= 1.00D-05.
RLE energy= -0.4569465314
DE(Corr)= -0.45694649 E(CORR)= -150.10974438 Delta=-3.19D-07
NORM(A)= 0.10560390D+01
Iteration Nr. 11
**********************
DD1Dir will call FoFMem 1 times, MxPair= 102
NAB= 35 NAA= 21 NBB= 10.
Norm of the A-vectors is 4.1777439D-06 conv= 1.00D-05.
RLE energy= -0.4569464382
DE(Corr)= -0.45694643 E(CORR)= -150.10974432 Delta= 6.13D-08
NORM(A)= 0.10560390D+01
CI/CC converged in 11 iterations to DelEn= 6.13D-08 Conv= 1.00D-07 ErrA1= 4.18D-06 Conv= 1.00D-05
Largest amplitude= 9.54D-02
Time for triples= 347.42 seconds.
T4(CCSD)= -0.18859610D-01
T5(CCSD)= -0.62400734D-04
CCSD(T)= -0.15012866633D+03
Discarding MO integrals.
Leave Link 913 at Fri Mar 29 22:41:50 2019, MaxMem= 33554432 cpu: 354.1
(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 (SGG) (SGU) (SGG) (SGU) (SGG) (PIU) (PIU) (PIG)
(PIG)
Virtual (SGU) (PIU) (PIU) (SGG) (SGU) (PIG) (PIG) (SGG)
(SGU) (DLTG) (DLTG) (PIU) (PIU) (DLTU) (DLTU)
(SGG) (SGU) (PIG) (PIG) (PIU) (PIU) (SGG) (PIG)
(PIG) (DLTG) (DLTG) (PIU) (PIU) (SGU) (SGG) (PHIU)
(PHIU) (PHIG) (PHIG) (DLTU) (DLTU) (SGU) (DLTG)
(DLTG) (DLTU) (DLTU) (PIG) (PIG) (PIU) (PIU) (SGU)
(SGG) (PIG) (PIG) (SGG) (SGU)
The electronic state is 3-SGG.
Alpha occ. eigenvalues -- -20.74929 -20.74869 -1.70428 -1.18746 -0.82012
Alpha occ. eigenvalues -- -0.82012 -0.76687 -0.52914 -0.52914
Alpha virt. eigenvalues -- 0.38033 0.68409 0.68409 0.72861 0.73515
Alpha virt. eigenvalues -- 0.79566 0.79566 0.87278 1.42954 1.44353
Alpha virt. eigenvalues -- 1.44353 1.53363 1.53363 1.86027 1.86027
Alpha virt. eigenvalues -- 2.38076 2.44940 2.45431 2.45431 3.85889
Alpha virt. eigenvalues -- 3.85889 4.06053 4.14630 4.14630 4.97776
Alpha virt. eigenvalues -- 4.97776 5.05534 5.05534 5.18621 5.31404
Alpha virt. eigenvalues -- 5.31404 5.32143 5.56246 5.56246 6.12182
Alpha virt. eigenvalues -- 6.12182 6.22484 6.49899 6.49899 6.71389
Alpha virt. eigenvalues -- 6.71389 6.77576 6.77576 6.88024 6.88024
Alpha virt. eigenvalues -- 7.16649 7.51057 7.65158 7.65158 8.07364
Alpha virt. eigenvalues -- 12.86438
Molecular Orbital Coefficients:
1 2 3 4 5
(SGG)--O (SGU)--O (SGG)--O (SGU)--O (SGG)--O
Eigenvalues -- -20.74929 -20.74869 -1.70428 -1.18746 -0.82012
1 1 O 1S 0.69109 0.69083 -0.14589 -0.15354 -0.05293
2 2S -0.00506 -0.00707 0.35842 0.39909 0.12056
3 3S 0.03016 0.03075 0.09720 0.11581 0.04258
4 4S 0.00131 0.00082 0.15286 0.31921 0.21731
5 5PX 0.00000 0.00000 0.00000 0.00000 0.00000
6 5PY 0.00000 0.00000 0.00000 0.00000 0.00000
7 5PZ -0.00154 -0.00159 -0.08456 0.08350 0.25419
8 6PX 0.00000 0.00000 0.00000 0.00000 0.00000
9 6PY 0.00000 0.00000 0.00000 0.00000 0.00000
10 6PZ 0.00034 0.00278 -0.10891 0.09526 0.32244
11 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
12 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
13 7PZ -0.00024 0.00002 -0.01906 0.03344 0.16322
14 8D 0 0.00018 -0.00006 0.01028 -0.00414 -0.01220
15 8D+1 0.00000 0.00000 0.00000 0.00000 0.00000
16 8D-1 0.00000 0.00000 0.00000 0.00000 0.00000
17 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
18 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
19 9D 0 -0.00007 -0.00126 0.01975 -0.00811 -0.02633
20 9D+1 0.00000 0.00000 0.00000 0.00000 0.00000
21 9D-1 0.00000 0.00000 0.00000 0.00000 0.00000
22 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
23 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
24 10F 0 0.00011 0.00024 -0.00650 0.00069 0.00647
25 10F+1 0.00000 0.00000 0.00000 0.00000 0.00000
26 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
27 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
28 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 0.69109 -0.69083 -0.14589 0.15354 -0.05293
32 2S -0.00506 0.00707 0.35842 -0.39909 0.12056
33 3S 0.03016 -0.03075 0.09720 -0.11581 0.04258
34 4S 0.00131 -0.00082 0.15286 -0.31921 0.21731
35 5PX 0.00000 0.00000 0.00000 0.00000 0.00000
36 5PY 0.00000 0.00000 0.00000 0.00000 0.00000
37 5PZ 0.00154 -0.00159 0.08456 0.08350 -0.25419
38 6PX 0.00000 0.00000 0.00000 0.00000 0.00000
39 6PY 0.00000 0.00000 0.00000 0.00000 0.00000
40 6PZ -0.00034 0.00278 0.10891 0.09526 -0.32244
41 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
42 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
43 7PZ 0.00024 0.00002 0.01906 0.03344 -0.16322
44 8D 0 0.00018 0.00006 0.01028 0.00414 -0.01220
45 8D+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 8D-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 -0.00007 0.00126 0.01975 0.00811 -0.02633
50 9D+1 0.00000 0.00000 0.00000 0.00000 0.00000
51 9D-1 0.00000 0.00000 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 -0.00011 0.00024 0.00650 0.00069 -0.00647
55 10F+1 0.00000 0.00000 0.00000 0.00000 0.00000
56 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
6 7 8 9 10
(PIU)--O (PIU)--O (PIG)--O (PIG)--O (SGU)--V
Eigenvalues -- -0.82012 -0.76687 -0.52914 -0.52914 0.38033
1 1 O 1S 0.00000 0.00000 0.00000 0.00000 -0.08670
2 2S 0.00000 0.00000 0.00000 0.00000 0.20725
3 3S 0.00000 0.00000 0.00000 0.00000 0.04310
4 4S 0.00000 0.00000 0.00000 0.00000 2.16723
5 5PX 0.24821 0.00000 0.00000 0.30032 0.00000
6 5PY 0.00000 0.24821 0.30032 0.00000 0.00000
7 5PZ 0.00000 0.00000 0.00000 0.00000 -0.15728
8 6PX 0.32157 0.00000 0.00000 0.38423 0.00000
9 6PY 0.00000 0.32157 0.38423 0.00000 0.00000
10 6PZ 0.00000 0.00000 0.00000 0.00000 -0.29809
11 7PX 0.19474 0.00000 0.00000 0.30457 0.00000
12 7PY 0.00000 0.19474 0.30457 0.00000 0.00000
13 7PZ 0.00000 0.00000 0.00000 0.00000 -1.74495
14 8D 0 0.00000 0.00000 0.00000 0.00000 -0.02362
15 8D+1 -0.00947 0.00000 0.00000 0.00261 0.00000
16 8D-1 0.00000 -0.00947 0.00261 0.00000 0.00000
17 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
18 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
19 9D 0 0.00000 0.00000 0.00000 0.00000 0.11874
20 9D+1 -0.03048 0.00000 0.00000 0.00599 0.00000
21 9D-1 0.00000 -0.03048 0.00599 0.00000 0.00000
22 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
23 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
24 10F 0 0.00000 0.00000 0.00000 0.00000 -0.01620
25 10F+1 0.00670 0.00000 0.00000 -0.00221 0.00000
26 10F-1 0.00000 0.00670 -0.00221 0.00000 0.00000
27 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
28 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 0.00000 0.00000 0.00000 0.00000 0.08670
32 2S 0.00000 0.00000 0.00000 0.00000 -0.20725
33 3S 0.00000 0.00000 0.00000 0.00000 -0.04310
34 4S 0.00000 0.00000 0.00000 0.00000 -2.16723
35 5PX 0.24821 0.00000 0.00000 -0.30032 0.00000
36 5PY 0.00000 0.24821 -0.30032 0.00000 0.00000
37 5PZ 0.00000 0.00000 0.00000 0.00000 -0.15728
38 6PX 0.32157 0.00000 0.00000 -0.38423 0.00000
39 6PY 0.00000 0.32157 -0.38423 0.00000 0.00000
40 6PZ 0.00000 0.00000 0.00000 0.00000 -0.29809
41 7PX 0.19474 0.00000 0.00000 -0.30457 0.00000
42 7PY 0.00000 0.19474 -0.30457 0.00000 0.00000
43 7PZ 0.00000 0.00000 0.00000 0.00000 -1.74495
44 8D 0 0.00000 0.00000 0.00000 0.00000 0.02362
45 8D+1 0.00947 0.00000 0.00000 0.00261 0.00000
46 8D-1 0.00000 0.00947 0.00261 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 0.00000 0.00000 0.00000 0.00000 -0.11874
50 9D+1 0.03048 0.00000 0.00000 0.00599 0.00000
51 9D-1 0.00000 0.03048 0.00599 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 0.00000 0.00000 0.00000 0.00000 -0.01620
55 10F+1 0.00670 0.00000 0.00000 0.00221 0.00000
56 10F-1 0.00000 0.00670 0.00221 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
11 12 13 14 15
(PIU)--V (PIU)--V (SGG)--V (SGU)--V (PIG)--V
Eigenvalues -- 0.68409 0.68409 0.72861 0.73515 0.79566
1 1 O 1S 0.00000 0.00000 0.02430 0.02075 0.00000
2 2S 0.00000 0.00000 -0.08647 -0.06137 0.00000
3 3S 0.00000 0.00000 -0.01551 -0.06408 0.00000
4 4S 0.00000 0.00000 0.39631 1.76282 0.00000
5 5PX 0.00000 -0.16658 0.00000 0.00000 0.00000
6 5PY -0.16658 0.00000 0.00000 0.00000 -0.15898
7 5PZ 0.00000 0.00000 -0.11382 0.32351 0.00000
8 6PX 0.00000 -0.53273 0.00000 0.00000 0.00000
9 6PY -0.53273 0.00000 0.00000 0.00000 -0.50749
10 6PZ 0.00000 0.00000 -0.48904 0.38414 0.00000
11 7PX 0.00000 0.70943 0.00000 0.00000 0.00000
12 7PY 0.70943 0.00000 0.00000 0.00000 1.31674
13 7PZ 0.00000 0.00000 1.01748 -1.54666 0.00000
14 8D 0 0.00000 0.00000 0.02685 -0.01052 0.00000
15 8D+1 0.00000 0.00432 0.00000 0.00000 0.00000
16 8D-1 0.00432 0.00000 0.00000 0.00000 0.01580
17 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
18 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
19 9D 0 0.00000 0.00000 -0.00791 0.32070 0.00000
20 9D+1 0.00000 0.06051 0.00000 0.00000 0.00000
21 9D-1 0.06051 0.00000 0.00000 0.00000 -0.06218
22 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
23 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
24 10F 0 0.00000 0.00000 0.00962 -0.03322 0.00000
25 10F+1 0.00000 -0.00246 0.00000 0.00000 0.00000
26 10F-1 -0.00246 0.00000 0.00000 0.00000 0.01161
27 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
28 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 0.00000 0.00000 0.02430 -0.02075 0.00000
32 2S 0.00000 0.00000 -0.08647 0.06137 0.00000
33 3S 0.00000 0.00000 -0.01551 0.06408 0.00000
34 4S 0.00000 0.00000 0.39631 -1.76282 0.00000
35 5PX 0.00000 -0.16658 0.00000 0.00000 0.00000
36 5PY -0.16658 0.00000 0.00000 0.00000 0.15898
37 5PZ 0.00000 0.00000 0.11382 0.32351 0.00000
38 6PX 0.00000 -0.53273 0.00000 0.00000 0.00000
39 6PY -0.53273 0.00000 0.00000 0.00000 0.50749
40 6PZ 0.00000 0.00000 0.48904 0.38414 0.00000
41 7PX 0.00000 0.70943 0.00000 0.00000 0.00000
42 7PY 0.70943 0.00000 0.00000 0.00000 -1.31674
43 7PZ 0.00000 0.00000 -1.01748 -1.54666 0.00000
44 8D 0 0.00000 0.00000 0.02685 0.01052 0.00000
45 8D+1 0.00000 -0.00432 0.00000 0.00000 0.00000
46 8D-1 -0.00432 0.00000 0.00000 0.00000 0.01580
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 0.00000 0.00000 -0.00791 -0.32070 0.00000
50 9D+1 0.00000 -0.06051 0.00000 0.00000 0.00000
51 9D-1 -0.06051 0.00000 0.00000 0.00000 -0.06218
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 0.00000 0.00000 -0.00962 -0.03322 0.00000
55 10F+1 0.00000 -0.00246 0.00000 0.00000 0.00000
56 10F-1 -0.00246 0.00000 0.00000 0.00000 -0.01161
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
16 17 18 19 20
(PIG)--V (SGG)--V (SGU)--V (DLTG)-- (DLTG)--
Eigenvalues -- 0.79566 0.87278 1.42954 1.44353 1.44353
1 1 O 1S 0.00000 0.01819 0.01457 0.00000 0.00000
2 2S 0.00000 -0.89856 -1.08603 0.00000 0.00000
3 3S 0.00000 -0.16124 -0.35726 0.00000 0.00000
4 4S 0.00000 0.93282 5.50341 0.00000 0.00000
5 5PX -0.15898 0.00000 0.00000 0.00000 0.00000
6 5PY 0.00000 0.00000 0.00000 0.00000 0.00000
7 5PZ 0.00000 -0.02848 0.07305 0.00000 0.00000
8 6PX -0.50749 0.00000 0.00000 0.00000 0.00000
9 6PY 0.00000 0.00000 0.00000 0.00000 0.00000
10 6PZ 0.00000 -0.00416 -0.53454 0.00000 0.00000
11 7PX 1.31674 0.00000 0.00000 0.00000 0.00000
12 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
13 7PZ 0.00000 -0.12279 -2.43244 0.00000 0.00000
14 8D 0 0.00000 -0.00687 -0.02277 0.00000 0.00000
15 8D+1 0.01580 0.00000 0.00000 0.00000 0.00000
16 8D-1 0.00000 0.00000 0.00000 0.00000 0.00000
17 8D+2 0.00000 0.00000 0.00000 0.00000 -0.00829
18 8D-2 0.00000 0.00000 0.00000 -0.00829 0.00000
19 9D 0 0.00000 -0.13672 0.41176 0.00000 0.00000
20 9D+1 -0.06218 0.00000 0.00000 0.00000 0.00000
21 9D-1 0.00000 0.00000 0.00000 0.00000 0.00000
22 9D+2 0.00000 0.00000 0.00000 0.00000 0.65084
23 9D-2 0.00000 0.00000 0.00000 0.65084 0.00000
24 10F 0 0.00000 0.00180 -0.09365 0.00000 0.00000
25 10F+1 0.01161 0.00000 0.00000 0.00000 0.00000
26 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
27 10F+2 0.00000 0.00000 0.00000 0.00000 -0.01617
28 10F-2 0.00000 0.00000 0.00000 -0.01617 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 0.00000 0.01819 -0.01457 0.00000 0.00000
32 2S 0.00000 -0.89856 1.08603 0.00000 0.00000
33 3S 0.00000 -0.16124 0.35726 0.00000 0.00000
34 4S 0.00000 0.93282 -5.50341 0.00000 0.00000
35 5PX 0.15898 0.00000 0.00000 0.00000 0.00000
36 5PY 0.00000 0.00000 0.00000 0.00000 0.00000
37 5PZ 0.00000 0.02848 0.07305 0.00000 0.00000
38 6PX 0.50749 0.00000 0.00000 0.00000 0.00000
39 6PY 0.00000 0.00000 0.00000 0.00000 0.00000
40 6PZ 0.00000 0.00416 -0.53454 0.00000 0.00000
41 7PX -1.31674 0.00000 0.00000 0.00000 0.00000
42 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
43 7PZ 0.00000 0.12279 -2.43244 0.00000 0.00000
44 8D 0 0.00000 -0.00687 0.02277 0.00000 0.00000
45 8D+1 0.01580 0.00000 0.00000 0.00000 0.00000
46 8D-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 -0.00829
48 8D-2 0.00000 0.00000 0.00000 -0.00829 0.00000
49 9D 0 0.00000 -0.13672 -0.41176 0.00000 0.00000
50 9D+1 -0.06218 0.00000 0.00000 0.00000 0.00000
51 9D-1 0.00000 0.00000 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.65084
53 9D-2 0.00000 0.00000 0.00000 0.65084 0.00000
54 10F 0 0.00000 -0.00180 -0.09365 0.00000 0.00000
55 10F+1 -0.01161 0.00000 0.00000 0.00000 0.00000
56 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.01617
58 10F-2 0.00000 0.00000 0.00000 0.01617 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
21 22 23 24 25
(PIU)--V (PIU)--V (DLTU)-- (DLTU)-- (SGG)--V
Eigenvalues -- 1.53363 1.53363 1.86027 1.86027 2.38076
1 1 O 1S 0.00000 0.00000 0.00000 0.00000 -0.00974
2 2S 0.00000 0.00000 0.00000 0.00000 -0.63797
3 3S 0.00000 0.00000 0.00000 0.00000 -0.17399
4 4S 0.00000 0.00000 0.00000 0.00000 0.32983
5 5PX 0.00000 0.08864 0.00000 0.00000 0.00000
6 5PY 0.08864 0.00000 0.00000 0.00000 0.00000
7 5PZ 0.00000 0.00000 0.00000 0.00000 -0.03752
8 6PX 0.00000 0.15529 0.00000 0.00000 0.00000
9 6PY 0.15529 0.00000 0.00000 0.00000 0.00000
10 6PZ 0.00000 0.00000 0.00000 0.00000 0.50958
11 7PX 0.00000 -0.02158 0.00000 0.00000 0.00000
12 7PY -0.02158 0.00000 0.00000 0.00000 0.00000
13 7PZ 0.00000 0.00000 0.00000 0.00000 -0.64012
14 8D 0 0.00000 0.00000 0.00000 0.00000 0.01202
15 8D+1 0.00000 0.01153 0.00000 0.00000 0.00000
16 8D-1 0.01153 0.00000 0.00000 0.00000 0.00000
17 8D+2 0.00000 0.00000 0.00000 -0.00543 0.00000
18 8D-2 0.00000 0.00000 -0.00543 0.00000 0.00000
19 9D 0 0.00000 0.00000 0.00000 0.00000 0.84727
20 9D+1 0.00000 0.59632 0.00000 0.00000 0.00000
21 9D-1 0.59632 0.00000 0.00000 0.00000 0.00000
22 9D+2 0.00000 0.00000 0.00000 0.78576 0.00000
23 9D-2 0.00000 0.00000 0.78576 0.00000 0.00000
24 10F 0 0.00000 0.00000 0.00000 0.00000 0.02088
25 10F+1 0.00000 0.01058 0.00000 0.00000 0.00000
26 10F-1 0.01058 0.00000 0.00000 0.00000 0.00000
27 10F+2 0.00000 0.00000 0.00000 0.01006 0.00000
28 10F-2 0.00000 0.00000 0.01006 0.00000 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 0.00000 0.00000 0.00000 0.00000 -0.00974
32 2S 0.00000 0.00000 0.00000 0.00000 -0.63797
33 3S 0.00000 0.00000 0.00000 0.00000 -0.17399
34 4S 0.00000 0.00000 0.00000 0.00000 0.32983
35 5PX 0.00000 0.08864 0.00000 0.00000 0.00000
36 5PY 0.08864 0.00000 0.00000 0.00000 0.00000
37 5PZ 0.00000 0.00000 0.00000 0.00000 0.03752
38 6PX 0.00000 0.15529 0.00000 0.00000 0.00000
39 6PY 0.15529 0.00000 0.00000 0.00000 0.00000
40 6PZ 0.00000 0.00000 0.00000 0.00000 -0.50958
41 7PX 0.00000 -0.02158 0.00000 0.00000 0.00000
42 7PY -0.02158 0.00000 0.00000 0.00000 0.00000
43 7PZ 0.00000 0.00000 0.00000 0.00000 0.64012
44 8D 0 0.00000 0.00000 0.00000 0.00000 0.01202
45 8D+1 0.00000 -0.01153 0.00000 0.00000 0.00000
46 8D-1 -0.01153 0.00000 0.00000 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00543 0.00000
48 8D-2 0.00000 0.00000 0.00543 0.00000 0.00000
49 9D 0 0.00000 0.00000 0.00000 0.00000 0.84727
50 9D+1 0.00000 -0.59632 0.00000 0.00000 0.00000
51 9D-1 -0.59632 0.00000 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 -0.78576 0.00000
53 9D-2 0.00000 0.00000 -0.78576 0.00000 0.00000
54 10F 0 0.00000 0.00000 0.00000 0.00000 -0.02088
55 10F+1 0.00000 0.01058 0.00000 0.00000 0.00000
56 10F-1 0.01058 0.00000 0.00000 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.01006 0.00000
58 10F-2 0.00000 0.00000 0.01006 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
26 27 28 29 30
(SGU)--V (PIG)--V (PIG)--V (PIU)--V (PIU)--V
Eigenvalues -- 2.44940 2.45431 2.45431 3.85889 3.85889
1 1 O 1S -0.01975 0.00000 0.00000 0.00000 0.00000
2 2S 0.09620 0.00000 0.00000 0.00000 0.00000
3 3S -0.10251 0.00000 0.00000 0.00000 0.00000
4 4S 4.16685 0.00000 0.00000 0.00000 0.00000
5 5PX 0.00000 -0.10984 0.00000 0.00000 -0.86482
6 5PY 0.00000 0.00000 -0.10984 -0.86482 0.00000
7 5PZ -0.24772 0.00000 0.00000 0.00000 0.00000
8 6PX 0.00000 -0.05023 0.00000 0.00000 0.96825
9 6PY 0.00000 0.00000 -0.05023 0.96825 0.00000
10 6PZ -1.04128 0.00000 0.00000 0.00000 0.00000
11 7PX 0.00000 -0.62144 0.00000 0.00000 -0.34912
12 7PY 0.00000 0.00000 -0.62144 -0.34912 0.00000
13 7PZ -2.07856 0.00000 0.00000 0.00000 0.00000
14 8D 0 -0.03556 0.00000 0.00000 0.00000 0.00000
15 8D+1 0.00000 -0.01766 0.00000 0.00000 -0.01260
16 8D-1 0.00000 0.00000 -0.01766 -0.01260 0.00000
17 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
18 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
19 9D 0 1.53048 0.00000 0.00000 0.00000 0.00000
20 9D+1 0.00000 1.16010 0.00000 0.00000 0.09558
21 9D-1 0.00000 0.00000 1.16010 0.09558 0.00000
22 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
23 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
24 10F 0 -0.08599 0.00000 0.00000 0.00000 0.00000
25 10F+1 0.00000 -0.00440 0.00000 0.00000 0.04087
26 10F-1 0.00000 0.00000 -0.00440 0.04087 0.00000
27 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
28 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 0.01975 0.00000 0.00000 0.00000 0.00000
32 2S -0.09620 0.00000 0.00000 0.00000 0.00000
33 3S 0.10251 0.00000 0.00000 0.00000 0.00000
34 4S -4.16685 0.00000 0.00000 0.00000 0.00000
35 5PX 0.00000 0.10984 0.00000 0.00000 -0.86482
36 5PY 0.00000 0.00000 0.10984 -0.86482 0.00000
37 5PZ -0.24772 0.00000 0.00000 0.00000 0.00000
38 6PX 0.00000 0.05023 0.00000 0.00000 0.96825
39 6PY 0.00000 0.00000 0.05023 0.96825 0.00000
40 6PZ -1.04128 0.00000 0.00000 0.00000 0.00000
41 7PX 0.00000 0.62144 0.00000 0.00000 -0.34912
42 7PY 0.00000 0.00000 0.62144 -0.34912 0.00000
43 7PZ -2.07856 0.00000 0.00000 0.00000 0.00000
44 8D 0 0.03556 0.00000 0.00000 0.00000 0.00000
45 8D+1 0.00000 -0.01766 0.00000 0.00000 0.01260
46 8D-1 0.00000 0.00000 -0.01766 0.01260 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 -1.53048 0.00000 0.00000 0.00000 0.00000
50 9D+1 0.00000 1.16010 0.00000 0.00000 -0.09558
51 9D-1 0.00000 0.00000 1.16010 -0.09558 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 -0.08599 0.00000 0.00000 0.00000 0.00000
55 10F+1 0.00000 0.00440 0.00000 0.00000 0.04087
56 10F-1 0.00000 0.00000 0.00440 0.04087 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 32 33 34 35
(SGG)--V (PIG)--V (PIG)--V (DLTG)-- (DLTG)--
Eigenvalues -- 4.06053 4.14630 4.14630 4.97776 4.97776
1 1 O 1S -0.01626 0.00000 0.00000 0.00000 0.00000
2 2S 0.00761 0.00000 0.00000 0.00000 0.00000
3 3S 0.01957 0.00000 0.00000 0.00000 0.00000
4 4S -0.07388 0.00000 0.00000 0.00000 0.00000
5 5PX 0.00000 0.00000 -0.85227 0.00000 0.00000
6 5PY 0.00000 -0.85227 0.00000 0.00000 0.00000
7 5PZ -0.83557 0.00000 0.00000 0.00000 0.00000
8 6PX 0.00000 0.00000 1.07771 0.00000 0.00000
9 6PY 0.00000 1.07771 0.00000 0.00000 0.00000
10 6PZ 0.88018 0.00000 0.00000 0.00000 0.00000
11 7PX 0.00000 0.00000 -0.47951 0.00000 0.00000
12 7PY 0.00000 -0.47951 0.00000 0.00000 0.00000
13 7PZ -0.44422 0.00000 0.00000 0.00000 0.00000
14 8D 0 -0.02572 0.00000 0.00000 0.00000 0.00000
15 8D+1 0.00000 0.00000 -0.00302 0.00000 0.00000
16 8D-1 0.00000 -0.00302 0.00000 0.00000 0.00000
17 8D+2 0.00000 0.00000 0.00000 0.00000 -0.00423
18 8D-2 0.00000 0.00000 0.00000 -0.00423 0.00000
19 9D 0 0.02848 0.00000 0.00000 0.00000 0.00000
20 9D+1 0.00000 0.00000 -0.17241 0.00000 0.00000
21 9D-1 0.00000 -0.17241 0.00000 0.00000 0.00000
22 9D+2 0.00000 0.00000 0.00000 0.00000 0.08965
23 9D-2 0.00000 0.00000 0.00000 0.08965 0.00000
24 10F 0 -0.20595 0.00000 0.00000 0.00000 0.00000
25 10F+1 0.00000 0.00000 -0.12399 0.00000 0.00000
26 10F-1 0.00000 -0.12399 0.00000 0.00000 0.00000
27 10F+2 0.00000 0.00000 0.00000 0.00000 0.66126
28 10F-2 0.00000 0.00000 0.00000 0.66126 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S -0.01626 0.00000 0.00000 0.00000 0.00000
32 2S 0.00761 0.00000 0.00000 0.00000 0.00000
33 3S 0.01957 0.00000 0.00000 0.00000 0.00000
34 4S -0.07388 0.00000 0.00000 0.00000 0.00000
35 5PX 0.00000 0.00000 0.85227 0.00000 0.00000
36 5PY 0.00000 0.85227 0.00000 0.00000 0.00000
37 5PZ 0.83557 0.00000 0.00000 0.00000 0.00000
38 6PX 0.00000 0.00000 -1.07771 0.00000 0.00000
39 6PY 0.00000 -1.07771 0.00000 0.00000 0.00000
40 6PZ -0.88018 0.00000 0.00000 0.00000 0.00000
41 7PX 0.00000 0.00000 0.47951 0.00000 0.00000
42 7PY 0.00000 0.47951 0.00000 0.00000 0.00000
43 7PZ 0.44422 0.00000 0.00000 0.00000 0.00000
44 8D 0 -0.02572 0.00000 0.00000 0.00000 0.00000
45 8D+1 0.00000 0.00000 -0.00302 0.00000 0.00000
46 8D-1 0.00000 -0.00302 0.00000 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 -0.00423
48 8D-2 0.00000 0.00000 0.00000 -0.00423 0.00000
49 9D 0 0.02848 0.00000 0.00000 0.00000 0.00000
50 9D+1 0.00000 0.00000 -0.17241 0.00000 0.00000
51 9D-1 0.00000 -0.17241 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.08965
53 9D-2 0.00000 0.00000 0.00000 0.08965 0.00000
54 10F 0 0.20595 0.00000 0.00000 0.00000 0.00000
55 10F+1 0.00000 0.00000 0.12399 0.00000 0.00000
56 10F-1 0.00000 0.12399 0.00000 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 -0.66126
58 10F-2 0.00000 0.00000 0.00000 -0.66126 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
36 37 38 39 40
(PIU)--V (PIU)--V (SGU)--V (SGG)--V (PHIU)--
Eigenvalues -- 5.05534 5.05534 5.18621 5.31404 5.31404
1 1 O 1S 0.00000 0.00000 -0.14450 0.03369 0.00000
2 2S 0.00000 0.00000 -0.21939 0.19317 0.00000
3 3S 0.00000 0.00000 0.16946 -0.07532 0.00000
4 4S 0.00000 0.00000 3.10679 -0.12614 0.00000
5 5PX 0.09042 0.00000 0.00000 0.00000 0.00000
6 5PY 0.00000 0.09042 0.00000 0.00000 0.00000
7 5PZ 0.00000 0.00000 0.83427 -0.24552 0.00000
8 6PX -0.18977 0.00000 0.00000 0.00000 0.00000
9 6PY 0.00000 -0.18977 0.00000 0.00000 0.00000
10 6PZ 0.00000 0.00000 -1.99960 0.15910 0.00000
11 7PX 0.09437 0.00000 0.00000 0.00000 0.00000
12 7PY 0.00000 0.09437 0.00000 0.00000 0.00000
13 7PZ 0.00000 0.00000 -1.08890 -0.04740 0.00000
14 8D 0 0.00000 0.00000 -0.01330 -0.42496 0.00000
15 8D+1 -0.22819 0.00000 0.00000 0.00000 0.00000
16 8D-1 0.00000 -0.22819 0.00000 0.00000 0.00000
17 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
18 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
19 9D 0 0.00000 0.00000 0.92333 0.22892 0.00000
20 9D+1 0.17368 0.00000 0.00000 0.00000 0.00000
21 9D-1 0.00000 0.17368 0.00000 0.00000 0.00000
22 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
23 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
24 10F 0 0.00000 0.00000 0.21710 0.49368 0.00000
25 10F+1 0.60493 0.00000 0.00000 0.00000 0.00000
26 10F-1 0.00000 0.60493 0.00000 0.00000 0.00000
27 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
28 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.69862
31 2 O 1S 0.00000 0.00000 0.14450 0.03369 0.00000
32 2S 0.00000 0.00000 0.21939 0.19317 0.00000
33 3S 0.00000 0.00000 -0.16946 -0.07532 0.00000
34 4S 0.00000 0.00000 -3.10679 -0.12614 0.00000
35 5PX 0.09042 0.00000 0.00000 0.00000 0.00000
36 5PY 0.00000 0.09042 0.00000 0.00000 0.00000
37 5PZ 0.00000 0.00000 0.83427 0.24552 0.00000
38 6PX -0.18977 0.00000 0.00000 0.00000 0.00000
39 6PY 0.00000 -0.18977 0.00000 0.00000 0.00000
40 6PZ 0.00000 0.00000 -1.99960 -0.15910 0.00000
41 7PX 0.09437 0.00000 0.00000 0.00000 0.00000
42 7PY 0.00000 0.09437 0.00000 0.00000 0.00000
43 7PZ 0.00000 0.00000 -1.08890 0.04740 0.00000
44 8D 0 0.00000 0.00000 0.01330 -0.42496 0.00000
45 8D+1 0.22819 0.00000 0.00000 0.00000 0.00000
46 8D-1 0.00000 0.22819 0.00000 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 0.00000 0.00000 -0.92333 0.22892 0.00000
50 9D+1 -0.17368 0.00000 0.00000 0.00000 0.00000
51 9D-1 0.00000 -0.17368 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 0.00000 0.00000 0.21710 -0.49368 0.00000
55 10F+1 0.60493 0.00000 0.00000 0.00000 0.00000
56 10F-1 0.00000 0.60493 0.00000 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.69862
41 42 43 44 45
(PHIU)-- (PHIG)-- (PHIG)-- (DLTU)-- (DLTU)--
Eigenvalues -- 5.32143 5.56246 5.56246 6.12182 6.12182
1 1 O 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 5PX 0.00000 0.00000 0.00000 0.00000 0.00000
6 5PY 0.00000 0.00000 0.00000 0.00000 0.00000
7 5PZ 0.00000 0.00000 0.00000 0.00000 0.00000
8 6PX 0.00000 0.00000 0.00000 0.00000 0.00000
9 6PY 0.00000 0.00000 0.00000 0.00000 0.00000
10 6PZ 0.00000 0.00000 0.00000 0.00000 0.00000
11 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
12 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
13 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
14 8D 0 0.00000 0.00000 0.00000 0.00000 0.00000
15 8D+1 0.00000 0.00000 0.00000 0.00000 0.00000
16 8D-1 0.00000 0.00000 0.00000 0.00000 0.00000
17 8D+2 0.00000 0.00000 0.00000 0.00000 -0.26663
18 8D-2 0.00000 0.00000 0.00000 -0.26663 0.00000
19 9D 0 0.00000 0.00000 0.00000 0.00000 0.00000
20 9D+1 0.00000 0.00000 0.00000 0.00000 0.00000
21 9D-1 0.00000 0.00000 0.00000 0.00000 0.00000
22 9D+2 0.00000 0.00000 0.00000 0.00000 0.02949
23 9D-2 0.00000 0.00000 0.00000 0.02949 0.00000
24 10F 0 0.00000 0.00000 0.00000 0.00000 0.00000
25 10F+1 0.00000 0.00000 0.00000 0.00000 0.00000
26 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
27 10F+2 0.00000 0.00000 0.00000 0.00000 0.72436
28 10F-2 0.00000 0.00000 0.00000 0.72436 0.00000
29 10F+3 0.69862 0.71592 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.71592 0.00000 0.00000
31 2 O 1S 0.00000 0.00000 0.00000 0.00000 0.00000
32 2S 0.00000 0.00000 0.00000 0.00000 0.00000
33 3S 0.00000 0.00000 0.00000 0.00000 0.00000
34 4S 0.00000 0.00000 0.00000 0.00000 0.00000
35 5PX 0.00000 0.00000 0.00000 0.00000 0.00000
36 5PY 0.00000 0.00000 0.00000 0.00000 0.00000
37 5PZ 0.00000 0.00000 0.00000 0.00000 0.00000
38 6PX 0.00000 0.00000 0.00000 0.00000 0.00000
39 6PY 0.00000 0.00000 0.00000 0.00000 0.00000
40 6PZ 0.00000 0.00000 0.00000 0.00000 0.00000
41 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
42 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
43 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
44 8D 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 8D+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 8D-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.26663
48 8D-2 0.00000 0.00000 0.00000 0.26663 0.00000
49 9D 0 0.00000 0.00000 0.00000 0.00000 0.00000
50 9D+1 0.00000 0.00000 0.00000 0.00000 0.00000
51 9D-1 0.00000 0.00000 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 -0.02949
53 9D-2 0.00000 0.00000 0.00000 -0.02949 0.00000
54 10F 0 0.00000 0.00000 0.00000 0.00000 0.00000
55 10F+1 0.00000 0.00000 0.00000 0.00000 0.00000
56 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.72436
58 10F-2 0.00000 0.00000 0.00000 0.72436 0.00000
59 10F+3 0.69862 -0.71592 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 -0.71592 0.00000 0.00000
46 47 48 49 50
(SGU)--V (DLTG)-- (DLTG)-- (DLTU)-- (DLTU)--
Eigenvalues -- 6.22484 6.49899 6.49899 6.71389 6.71389
1 1 O 1S -0.23680 0.00000 0.00000 0.00000 0.00000
2 2S -0.18787 0.00000 0.00000 0.00000 0.00000
3 3S 0.38827 0.00000 0.00000 0.00000 0.00000
4 4S 3.88942 0.00000 0.00000 0.00000 0.00000
5 5PX 0.00000 0.00000 0.00000 0.00000 0.00000
6 5PY 0.00000 0.00000 0.00000 0.00000 0.00000
7 5PZ 0.39092 0.00000 0.00000 0.00000 0.00000
8 6PX 0.00000 0.00000 0.00000 0.00000 0.00000
9 6PY 0.00000 0.00000 0.00000 0.00000 0.00000
10 6PZ -1.94720 0.00000 0.00000 0.00000 0.00000
11 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
12 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
13 7PZ -1.59404 0.00000 0.00000 0.00000 0.00000
14 8D 0 -0.39231 0.00000 0.00000 0.00000 0.00000
15 8D+1 0.00000 0.00000 0.00000 0.00000 0.00000
16 8D-1 0.00000 0.00000 0.00000 0.00000 0.00000
17 8D+2 0.00000 0.00000 0.81754 0.00000 0.79056
18 8D-2 0.00000 0.81754 0.00000 0.79056 0.00000
19 9D 0 1.42327 0.00000 0.00000 0.00000 0.00000
20 9D+1 0.00000 0.00000 0.00000 0.00000 0.00000
21 9D-1 0.00000 0.00000 0.00000 0.00000 0.00000
22 9D+2 0.00000 0.00000 -0.37317 0.00000 -0.50605
23 9D-2 0.00000 -0.37317 0.00000 -0.50605 0.00000
24 10F 0 -0.77703 0.00000 0.00000 0.00000 0.00000
25 10F+1 0.00000 0.00000 0.00000 0.00000 0.00000
26 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
27 10F+2 0.00000 0.00000 -0.01715 0.00000 0.29162
28 10F-2 0.00000 -0.01715 0.00000 0.29162 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 0.23680 0.00000 0.00000 0.00000 0.00000
32 2S 0.18787 0.00000 0.00000 0.00000 0.00000
33 3S -0.38827 0.00000 0.00000 0.00000 0.00000
34 4S -3.88942 0.00000 0.00000 0.00000 0.00000
35 5PX 0.00000 0.00000 0.00000 0.00000 0.00000
36 5PY 0.00000 0.00000 0.00000 0.00000 0.00000
37 5PZ 0.39092 0.00000 0.00000 0.00000 0.00000
38 6PX 0.00000 0.00000 0.00000 0.00000 0.00000
39 6PY 0.00000 0.00000 0.00000 0.00000 0.00000
40 6PZ -1.94720 0.00000 0.00000 0.00000 0.00000
41 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
42 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
43 7PZ -1.59404 0.00000 0.00000 0.00000 0.00000
44 8D 0 0.39231 0.00000 0.00000 0.00000 0.00000
45 8D+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 8D-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.81754 0.00000 -0.79056
48 8D-2 0.00000 0.81754 0.00000 -0.79056 0.00000
49 9D 0 -1.42327 0.00000 0.00000 0.00000 0.00000
50 9D+1 0.00000 0.00000 0.00000 0.00000 0.00000
51 9D-1 0.00000 0.00000 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 -0.37317 0.00000 0.50605
53 9D-2 0.00000 -0.37317 0.00000 0.50605 0.00000
54 10F 0 -0.77703 0.00000 0.00000 0.00000 0.00000
55 10F+1 0.00000 0.00000 0.00000 0.00000 0.00000
56 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.01715 0.00000 0.29162
58 10F-2 0.00000 0.01715 0.00000 0.29162 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
51 52 53 54 55
(PIG)--V (PIG)--V (PIU)--V (PIU)--V (SGU)--V
Eigenvalues -- 6.77576 6.77576 6.88024 6.88024 7.16649
1 1 O 1S 0.00000 0.00000 0.00000 0.00000 0.33892
2 2S 0.00000 0.00000 0.00000 0.00000 0.75841
3 3S 0.00000 0.00000 0.00000 0.00000 -0.65360
4 4S 0.00000 0.00000 0.00000 0.00000 -0.48832
5 5PX 0.01679 0.00000 0.00000 0.02075 0.00000
6 5PY 0.00000 0.01679 0.02075 0.00000 0.00000
7 5PZ 0.00000 0.00000 0.00000 0.00000 -0.06014
8 6PX 0.03279 0.00000 0.00000 -0.11098 0.00000
9 6PY 0.00000 0.03279 -0.11098 0.00000 0.00000
10 6PZ 0.00000 0.00000 0.00000 0.00000 0.15958
11 7PX 0.23926 0.00000 0.00000 0.01712 0.00000
12 7PY 0.00000 0.23926 0.01712 0.00000 0.00000
13 7PZ 0.00000 0.00000 0.00000 0.00000 0.02878
14 8D 0 0.00000 0.00000 0.00000 0.00000 -0.71879
15 8D+1 0.83326 0.00000 0.00000 0.80960 0.00000
16 8D-1 0.00000 0.83326 0.80960 0.00000 0.00000
17 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
18 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
19 9D 0 0.00000 0.00000 0.00000 0.00000 0.26226
20 9D+1 -0.61552 0.00000 0.00000 -0.37763 0.00000
21 9D-1 0.00000 -0.61552 -0.37763 0.00000 0.00000
22 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
23 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
24 10F 0 0.00000 0.00000 0.00000 0.00000 0.33686
25 10F+1 -0.11010 0.00000 0.00000 0.20646 0.00000
26 10F-1 0.00000 -0.11010 0.20646 0.00000 0.00000
27 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
28 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 0.00000 0.00000 0.00000 0.00000 -0.33892
32 2S 0.00000 0.00000 0.00000 0.00000 -0.75841
33 3S 0.00000 0.00000 0.00000 0.00000 0.65360
34 4S 0.00000 0.00000 0.00000 0.00000 0.48832
35 5PX -0.01679 0.00000 0.00000 0.02075 0.00000
36 5PY 0.00000 -0.01679 0.02075 0.00000 0.00000
37 5PZ 0.00000 0.00000 0.00000 0.00000 -0.06014
38 6PX -0.03279 0.00000 0.00000 -0.11098 0.00000
39 6PY 0.00000 -0.03279 -0.11098 0.00000 0.00000
40 6PZ 0.00000 0.00000 0.00000 0.00000 0.15958
41 7PX -0.23926 0.00000 0.00000 0.01712 0.00000
42 7PY 0.00000 -0.23926 0.01712 0.00000 0.00000
43 7PZ 0.00000 0.00000 0.00000 0.00000 0.02878
44 8D 0 0.00000 0.00000 0.00000 0.00000 0.71879
45 8D+1 0.83326 0.00000 0.00000 -0.80960 0.00000
46 8D-1 0.00000 0.83326 -0.80960 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 0.00000 0.00000 0.00000 0.00000 -0.26226
50 9D+1 -0.61552 0.00000 0.00000 0.37763 0.00000
51 9D-1 0.00000 -0.61552 0.37763 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 0.00000 0.00000 0.00000 0.00000 0.33686
55 10F+1 0.11010 0.00000 0.00000 0.20646 0.00000
56 10F-1 0.00000 0.11010 0.20646 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
56 57 58 59 60
(SGG)--V (PIG)--V (PIG)--V (SGG)--V (SGU)--V
Eigenvalues -- 7.51057 7.65158 7.65158 8.07364 12.86438
1 1 O 1S 0.76787 0.00000 0.00000 0.38645 0.97189
2 2S 1.68617 0.00000 0.00000 1.33703 3.25550
3 3S -1.58212 0.00000 0.00000 -0.59587 -2.00710
4 4S -0.63937 0.00000 0.00000 -0.58127 0.95076
5 5PX 0.00000 -0.26624 0.00000 0.00000 0.00000
6 5PY 0.00000 0.00000 -0.26624 0.00000 0.00000
7 5PZ 0.10042 0.00000 0.00000 -0.24521 0.63254
8 6PX 0.00000 0.65062 0.00000 0.00000 0.00000
9 6PY 0.00000 0.00000 0.65062 0.00000 0.00000
10 6PZ 0.00016 0.00000 0.00000 -0.07517 -2.88867
11 7PX 0.00000 0.20047 0.00000 0.00000 0.00000
12 7PY 0.00000 0.00000 0.20047 0.00000 0.00000
13 7PZ 0.01741 0.00000 0.00000 0.36884 -0.48853
14 8D 0 -0.27597 0.00000 0.00000 0.77897 0.23292
15 8D+1 0.00000 0.20872 0.00000 0.00000 0.00000
16 8D-1 0.00000 0.00000 0.20872 0.00000 0.00000
17 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
18 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
19 9D 0 0.09967 0.00000 0.00000 -0.79004 1.53485
20 9D+1 0.00000 -0.93562 0.00000 0.00000 0.00000
21 9D-1 0.00000 0.00000 -0.93562 0.00000 0.00000
22 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
23 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
24 10F 0 -0.17776 0.00000 0.00000 0.43297 -0.76491
25 10F+1 0.00000 0.99701 0.00000 0.00000 0.00000
26 10F-1 0.00000 0.00000 0.99701 0.00000 0.00000
27 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
28 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 0.76787 0.00000 0.00000 0.38645 -0.97189
32 2S 1.68617 0.00000 0.00000 1.33703 -3.25550
33 3S -1.58212 0.00000 0.00000 -0.59587 2.00710
34 4S -0.63937 0.00000 0.00000 -0.58127 -0.95076
35 5PX 0.00000 0.26624 0.00000 0.00000 0.00000
36 5PY 0.00000 0.00000 0.26624 0.00000 0.00000
37 5PZ -0.10042 0.00000 0.00000 0.24521 0.63254
38 6PX 0.00000 -0.65062 0.00000 0.00000 0.00000
39 6PY 0.00000 0.00000 -0.65062 0.00000 0.00000
40 6PZ -0.00016 0.00000 0.00000 0.07517 -2.88867
41 7PX 0.00000 -0.20047 0.00000 0.00000 0.00000
42 7PY 0.00000 0.00000 -0.20047 0.00000 0.00000
43 7PZ -0.01741 0.00000 0.00000 -0.36884 -0.48853
44 8D 0 -0.27597 0.00000 0.00000 0.77897 -0.23292
45 8D+1 0.00000 0.20872 0.00000 0.00000 0.00000
46 8D-1 0.00000 0.00000 0.20872 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 0.09967 0.00000 0.00000 -0.79004 -1.53485
50 9D+1 0.00000 -0.93562 0.00000 0.00000 0.00000
51 9D-1 0.00000 0.00000 -0.93562 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 0.17776 0.00000 0.00000 -0.43297 -0.76491
55 10F+1 0.00000 -0.99701 0.00000 0.00000 0.00000
56 10F-1 0.00000 0.00000 -0.99701 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
Alpha Density Matrix:
1 2 3 4 5
1 1 O 1S 1.00252
2 2S -0.12833 0.30235
3 3S 0.00787 0.08582 0.02653
4 4S -0.08134 0.20837 0.06114 0.17249
5 5PX 0.00000 0.00000 0.00000 0.00000 0.15180
6 5PY 0.00000 0.00000 0.00000 0.00000 0.00000
7 5PZ -0.01610 0.03368 0.01218 0.06896 0.00000
8 6PX 0.00000 0.00000 0.00000 0.00000 0.19521
9 6PY 0.00000 0.00000 0.00000 0.00000 0.00000
10 6PZ -0.01365 0.03783 0.01427 0.08383 0.00000
11 7PX 0.00000 0.00000 0.00000 0.00000 0.13980
12 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
13 7PZ -0.01114 0.02619 0.00896 0.04323 0.00000
14 8D 0 -0.00013 0.00056 0.00000 -0.00240 0.00000
15 8D+1 0.00000 0.00000 0.00000 0.00000 -0.00157
16 8D-1 0.00000 0.00000 0.00000 0.00000 0.00000
17 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
18 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
19 9D 0 -0.00117 0.00068 -0.00018 -0.00529 0.00000
20 9D+1 0.00000 0.00000 0.00000 0.00000 -0.00577
21 9D-1 0.00000 0.00000 0.00000 0.00000 0.00000
22 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
23 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
24 10F 0 0.00074 -0.00128 -0.00027 0.00063 0.00000
25 10F+1 0.00000 0.00000 0.00000 0.00000 0.00100
26 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
27 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
28 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 0.00087 0.00399 0.00095 0.01555 0.00000
32 2S 0.00399 -0.01630 -0.00618 -0.04641 0.00000
33 3S 0.00095 -0.00618 -0.00219 -0.01284 0.00000
34 4S 0.01555 -0.04641 -0.01284 -0.03131 0.00000
35 5PX 0.00000 0.00000 0.00000 0.00000 -0.02858
36 5PY 0.00000 0.00000 0.00000 0.00000 0.00000
37 5PZ -0.01174 0.03299 0.00706 -0.01566 0.00000
38 6PX 0.00000 0.00000 0.00000 0.00000 -0.03557
39 6PY 0.00000 0.00000 0.00000 0.00000 0.00000
40 6PZ -0.01176 0.03816 0.00796 -0.02301 0.00000
41 7PX 0.00000 0.00000 0.00000 0.00000 -0.04313
42 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
43 7PZ 0.00091 0.00050 -0.00122 -0.02188 0.00000
44 8D 0 -0.00133 0.00387 0.00097 0.00024 0.00000
45 8D+1 0.00000 0.00000 0.00000 0.00000 0.00314
46 8D-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 -0.00191 0.00714 0.00178 -0.00011 0.00000
50 9D+1 0.00000 0.00000 0.00000 0.00000 0.00936
51 9D-1 0.00000 0.00000 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 -0.00063 0.00182 0.00044 -0.00019 0.00000
55 10F+1 0.00000 0.00000 0.00000 0.00000 0.00233
56 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
6 7 8 9 10
6 5PY 0.15180
7 5PZ 0.00000 0.07874
8 6PX 0.00000 0.00000 0.25104
9 6PY 0.19521 0.00000 0.00000 0.25104
10 6PZ 0.00000 0.09912 0.00000 0.00000 0.12491
11 7PX 0.00000 0.00000 0.17965 0.00000 0.00000
12 7PY 0.13980 0.00000 0.00000 0.17965 0.00000
13 7PZ 0.00000 0.04589 0.00000 0.00000 0.05789
14 8D 0 0.00000 -0.00432 0.00000 0.00000 -0.00545
15 8D+1 0.00000 0.00000 -0.00204 0.00000 0.00000
16 8D-1 -0.00157 0.00000 0.00000 -0.00204 0.00000
17 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
18 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
19 9D 0 0.00000 -0.00904 0.00000 0.00000 -0.01142
20 9D+1 0.00000 0.00000 -0.00750 0.00000 0.00000
21 9D-1 -0.00577 0.00000 0.00000 -0.00750 0.00000
22 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
23 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
24 10F 0 0.00000 0.00225 0.00000 0.00000 0.00286
25 10F+1 0.00000 0.00000 0.00131 0.00000 0.00000
26 10F-1 0.00100 0.00000 0.00000 0.00131 0.00000
27 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
28 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 0.00000 0.01174 0.00000 0.00000 0.01176
32 2S 0.00000 -0.03299 0.00000 0.00000 -0.03816
33 3S 0.00000 -0.00706 0.00000 0.00000 -0.00796
34 4S 0.00000 0.01566 0.00000 0.00000 0.02301
35 5PX 0.00000 0.00000 -0.03557 0.00000 0.00000
36 5PY -0.02858 0.00000 0.00000 -0.03557 0.00000
37 5PZ 0.00000 -0.06479 0.00000 0.00000 -0.08322
38 6PX 0.00000 0.00000 -0.04423 0.00000 0.00000
39 6PY -0.03557 0.00000 0.00000 -0.04423 0.00000
40 6PZ 0.00000 -0.08322 0.00000 0.00000 -0.10675
41 7PX 0.00000 0.00000 -0.05440 0.00000 0.00000
42 7PY -0.04313 0.00000 0.00000 -0.05440 0.00000
43 7PZ 0.00000 -0.04031 0.00000 0.00000 -0.05152
44 8D 0 0.00000 -0.00363 0.00000 0.00000 -0.00466
45 8D+1 0.00000 0.00000 0.00405 0.00000 0.00000
46 8D-1 0.00314 0.00000 0.00000 0.00405 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 0.00000 -0.00769 0.00000 0.00000 -0.00986
50 9D+1 0.00000 0.00000 0.01210 0.00000 0.00000
51 9D-1 0.00936 0.00000 0.00000 0.01210 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 0.00000 -0.00214 0.00000 0.00000 -0.00273
55 10F+1 0.00000 0.00000 0.00300 0.00000 0.00000
56 10F-1 0.00233 0.00000 0.00000 0.00300 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
11 12 13 14 15
11 7PX 0.13069
12 7PY 0.00000 0.13069
13 7PZ 0.00000 0.00000 0.02812
14 8D 0 0.00000 0.00000 -0.00233 0.00027
15 8D+1 -0.00105 0.00000 0.00000 0.00000 0.00010
16 8D-1 0.00000 -0.00105 0.00000 0.00000 0.00000
17 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
18 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
19 9D 0 0.00000 0.00000 -0.00495 0.00056 0.00000
20 9D+1 -0.00411 0.00000 0.00000 0.00000 0.00030
21 9D-1 0.00000 -0.00411 0.00000 0.00000 0.00000
22 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
23 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
24 10F 0 0.00000 0.00000 0.00120 -0.00015 0.00000
25 10F+1 0.00063 0.00000 0.00000 0.00000 -0.00007
26 10F-1 0.00000 0.00063 0.00000 0.00000 0.00000
27 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
28 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 0.00000 0.00000 -0.00091 -0.00133 0.00000
32 2S 0.00000 0.00000 -0.00050 0.00387 0.00000
33 3S 0.00000 0.00000 0.00122 0.00097 0.00000
34 4S 0.00000 0.00000 0.02188 0.00024 0.00000
35 5PX -0.04313 0.00000 0.00000 0.00000 -0.00314
36 5PY 0.00000 -0.04313 0.00000 0.00000 0.00000
37 5PZ 0.00000 0.00000 -0.04031 0.00363 0.00000
38 6PX -0.05440 0.00000 0.00000 0.00000 -0.00405
39 6PY 0.00000 -0.05440 0.00000 0.00000 0.00000
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Beta Density Matrix:
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1 1 O 1S 1.00252
2 2S -0.12833 0.30235
3 3S 0.00787 0.08582 0.02653
4 4S -0.08134 0.20837 0.06114 0.17249
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8 6PX 0.00000 0.00000 0.10341
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11 7PX 0.03792
12 7PY 0.00000 0.03792
13 7PZ 0.00000 0.00000 0.02812
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15 8D+1 -0.00184 0.00000 0.00000 0.00000 0.00009
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34 4S 0.00000 0.00000 0.00000 -0.00011 0.00000
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51 9D-1 -0.00029 0.00000 0.00000 0.00000 0.00000
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31 2 O 1S 0.00000 0.00000 0.00000 0.00063 0.00000
32 2S 0.00000 0.00000 0.00000 -0.00182 0.00000
33 3S 0.00000 0.00000 0.00000 -0.00044 0.00000
34 4S 0.00000 0.00000 0.00000 0.00019 0.00000
35 5PX 0.00000 0.00000 0.00000 0.00000 0.00166
36 5PY -0.00757 0.00000 0.00000 0.00000 0.00000
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39 6PY -0.00980 0.00000 0.00000 0.00000 0.00000
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42 7PY -0.00594 0.00000 0.00000 0.00000 0.00000
43 7PZ 0.00000 0.00000 0.00000 -0.00116 0.00000
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45 8D+1 0.00000 0.00000 0.00000 0.00000 0.00006
46 8D-1 -0.00029 0.00000 0.00000 0.00000 0.00000
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50 9D+1 0.00000 0.00000 0.00000 0.00000 0.00020
51 9D-1 -0.00093 0.00000 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
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56 10F-1 -0.00020 0.00000 0.00000 0.00000 0.00000
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60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
26 27 28 29 30
26 10F-1 0.00004
27 10F+2 0.00000 0.00000
28 10F-2 0.00000 0.00000 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 0.00000 0.00000 0.00000 0.00000 0.00000
32 2S 0.00000 0.00000 0.00000 0.00000 0.00000
33 3S 0.00000 0.00000 0.00000 0.00000 0.00000
34 4S 0.00000 0.00000 0.00000 0.00000 0.00000
35 5PX 0.00000 0.00000 0.00000 0.00000 0.00000
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31 32 33 34 35
31 2 O 1S 1.00252
32 2S -0.12833 0.30235
33 3S 0.00787 0.08582 0.02653
34 4S -0.08134 0.20837 0.06114 0.17249
35 5PX 0.00000 0.00000 0.00000 0.00000 0.06161
36 5PY 0.00000 0.00000 0.00000 0.00000 0.00000
37 5PZ 0.01610 -0.03368 -0.01218 -0.06896 0.00000
38 6PX 0.00000 0.00000 0.00000 0.00000 0.07982
39 6PY 0.00000 0.00000 0.00000 0.00000 0.00000
40 6PZ 0.01365 -0.03783 -0.01427 -0.08383 0.00000
41 7PX 0.00000 0.00000 0.00000 0.00000 0.04834
42 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
43 7PZ 0.01114 -0.02619 -0.00896 -0.04323 0.00000
44 8D 0 -0.00013 0.00056 0.00000 -0.00240 0.00000
45 8D+1 0.00000 0.00000 0.00000 0.00000 0.00235
46 8D-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 -0.00117 0.00068 -0.00018 -0.00529 0.00000
50 9D+1 0.00000 0.00000 0.00000 0.00000 0.00757
51 9D-1 0.00000 0.00000 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 -0.00074 0.00128 0.00027 -0.00063 0.00000
55 10F+1 0.00000 0.00000 0.00000 0.00000 0.00166
56 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
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60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
36 37 38 39 40
36 5PY 0.06161
37 5PZ 0.00000 0.07874
38 6PX 0.00000 0.00000 0.10341
39 6PY 0.07982 0.00000 0.00000 0.10341
40 6PZ 0.00000 0.09912 0.00000 0.00000 0.12491
41 7PX 0.00000 0.00000 0.06262 0.00000 0.00000
42 7PY 0.04834 0.00000 0.00000 0.06262 0.00000
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45 8D+1 0.00000 0.00000 0.00305 0.00000 0.00000
46 8D-1 0.00235 0.00000 0.00000 0.00305 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 0.00000 0.00904 0.00000 0.00000 0.01142
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51 9D-1 0.00757 0.00000 0.00000 0.00980 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
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60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
41 42 43 44 45
41 7PX 0.03792
42 7PY 0.00000 0.03792
43 7PZ 0.00000 0.00000 0.02812
44 8D 0 0.00000 0.00000 0.00233 0.00027
45 8D+1 0.00184 0.00000 0.00000 0.00000 0.00009
46 8D-1 0.00000 0.00184 0.00000 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 0.00000 0.00000 0.00495 0.00056 0.00000
50 9D+1 0.00594 0.00000 0.00000 0.00000 0.00029
51 9D-1 0.00000 0.00594 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 0.00000 0.00000 0.00120 0.00015 0.00000
55 10F+1 0.00130 0.00000 0.00000 0.00000 0.00006
56 10F-1 0.00000 0.00130 0.00000 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
46 47 48 49 50
46 8D-1 0.00009
47 8D+2 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000
49 9D 0 0.00000 0.00000 0.00000 0.00115
50 9D+1 0.00000 0.00000 0.00000 0.00000 0.00093
51 9D-1 0.00029 0.00000 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 0.00000 0.00000 0.00000 0.00030 0.00000
55 10F+1 0.00000 0.00000 0.00000 0.00000 0.00020
56 10F-1 0.00006 0.00000 0.00000 0.00000 0.00000
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58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
51 52 53 54 55
51 9D-1 0.00093
52 9D+2 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000
54 10F 0 0.00000 0.00000 0.00000 0.00008
55 10F+1 0.00000 0.00000 0.00000 0.00000 0.00004
56 10F-1 0.00020 0.00000 0.00000 0.00000 0.00000
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56 10F-1 0.00004
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58 10F-2 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
Full Mulliken population analysis:
1 2 3 4 5
1 1 O 1S 2.00503
2 2S -0.02633 0.60471
3 3S 0.00834 0.12950 0.05305
4 4S -0.02405 0.34565 0.06399 0.34497
5 5PX 0.00000 0.00000 0.00000 0.00000 0.21341
6 5PY 0.00000 0.00000 0.00000 0.00000 0.00000
7 5PZ 0.00000 0.00000 0.00000 0.00000 0.00000
8 6PX 0.00000 0.00000 0.00000 0.00000 0.16507
9 6PY 0.00000 0.00000 0.00000 0.00000 0.00000
10 6PZ 0.00000 0.00000 0.00000 0.00000 0.00000
11 7PX 0.00000 0.00000 0.00000 0.00000 0.03841
12 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
13 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
14 8D 0 0.00000 0.00000 0.00000 0.00000 0.00000
15 8D+1 0.00000 0.00000 0.00000 0.00000 0.00000
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23 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
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28 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 0.00000 0.00009 0.00000 0.00138 0.00000
32 2S 0.00009 -0.00602 -0.00087 -0.03110 0.00000
33 3S 0.00000 -0.00087 -0.00005 -0.00452 0.00000
34 4S 0.00138 -0.03110 -0.00452 -0.03370 0.00000
35 5PX 0.00000 0.00000 0.00000 0.00000 0.00006
36 5PY 0.00000 0.00000 0.00000 0.00000 0.00000
37 5PZ -0.00001 0.00479 0.00020 -0.00258 0.00000
38 6PX 0.00000 0.00000 0.00000 0.00000 0.00150
39 6PY 0.00000 0.00000 0.00000 0.00000 0.00000
40 6PZ -0.00084 0.02410 0.00269 -0.01411 0.00000
41 7PX 0.00000 0.00000 0.00000 0.00000 0.00038
42 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
43 7PZ 0.00017 0.00055 -0.00083 -0.02701 0.00000
44 8D 0 0.00000 0.00059 0.00006 0.00002 0.00000
45 8D+1 0.00000 0.00000 0.00000 0.00000 0.00004
46 8D-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 -0.00033 0.00519 0.00106 -0.00004 0.00000
50 9D+1 0.00000 0.00000 0.00000 0.00000 0.00192
51 9D-1 0.00000 0.00000 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 -0.00003 0.00043 0.00010 -0.00001 0.00000
55 10F+1 0.00000 0.00000 0.00000 0.00000 0.00023
56 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
6 7 8 9 10
6 5PY 0.21341
7 5PZ 0.00000 0.15748
8 6PX 0.00000 0.00000 0.35445
9 6PY 0.16507 0.00000 0.00000 0.35445
10 6PZ 0.00000 0.11898 0.00000 0.00000 0.24982
11 7PX 0.00000 0.00000 0.15758 0.00000 0.00000
12 7PY 0.03841 0.00000 0.00000 0.15758 0.00000
13 7PZ 0.00000 0.01874 0.00000 0.00000 0.07531
14 8D 0 0.00000 0.00000 0.00000 0.00000 0.00000
15 8D+1 0.00000 0.00000 0.00000 0.00000 0.00000
16 8D-1 0.00000 0.00000 0.00000 0.00000 0.00000
17 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
18 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
19 9D 0 0.00000 0.00000 0.00000 0.00000 0.00000
20 9D+1 0.00000 0.00000 0.00000 0.00000 0.00000
21 9D-1 0.00000 0.00000 0.00000 0.00000 0.00000
22 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
23 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
24 10F 0 0.00000 0.00000 0.00000 0.00000 0.00000
25 10F+1 0.00000 0.00000 0.00000 0.00000 0.00000
26 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
27 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
28 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 0.00000 -0.00001 0.00000 0.00000 -0.00084
32 2S 0.00000 0.00479 0.00000 0.00000 0.02410
33 3S 0.00000 0.00020 0.00000 0.00000 0.00269
34 4S 0.00000 -0.00258 0.00000 0.00000 -0.01411
35 5PX 0.00000 0.00000 0.00150 0.00000 0.00000
36 5PY 0.00006 0.00000 0.00000 0.00150 0.00000
37 5PZ 0.00000 0.00248 0.00000 0.00000 0.02662
38 6PX 0.00000 0.00000 0.00922 0.00000 0.00000
39 6PY 0.00150 0.00000 0.00000 0.00922 0.00000
40 6PZ 0.00000 0.02662 0.00000 0.00000 0.09041
41 7PX 0.00000 0.00000 0.00227 0.00000 0.00000
42 7PY 0.00038 0.00000 0.00000 0.00227 0.00000
43 7PZ 0.00000 0.00618 0.00000 0.00000 0.02028
44 8D 0 0.00000 0.00030 0.00000 0.00000 0.00126
45 8D+1 0.00000 0.00000 0.00045 0.00000 0.00000
46 8D-1 0.00004 0.00000 0.00000 0.00045 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 0.00000 0.00332 0.00000 0.00000 0.00572
50 9D+1 0.00000 0.00000 0.00721 0.00000 0.00000
51 9D-1 0.00192 0.00000 0.00000 0.00721 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 0.00000 0.00064 0.00000 0.00000 0.00066
55 10F+1 0.00000 0.00000 0.00078 0.00000 0.00000
56 10F-1 0.00023 0.00000 0.00000 0.00078 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
11 12 13 14 15
11 7PX 0.16861
12 7PY 0.00000 0.16861
13 7PZ 0.00000 0.00000 0.05625
14 8D 0 0.00000 0.00000 0.00000 0.00054
15 8D+1 0.00000 0.00000 0.00000 0.00000 0.00019
16 8D-1 0.00000 0.00000 0.00000 0.00000 0.00000
17 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
18 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
19 9D 0 0.00000 0.00000 0.00000 0.00057 0.00000
20 9D+1 0.00000 0.00000 0.00000 0.00000 0.00030
21 9D-1 0.00000 0.00000 0.00000 0.00000 0.00000
22 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
23 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
24 10F 0 0.00000 0.00000 0.00000 0.00000 0.00000
25 10F+1 0.00000 0.00000 0.00000 0.00000 0.00000
26 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
27 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
28 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 0.00000 0.00000 0.00017 0.00000 0.00000
32 2S 0.00000 0.00000 0.00055 0.00059 0.00000
33 3S 0.00000 0.00000 -0.00083 0.00006 0.00000
34 4S 0.00000 0.00000 -0.02701 0.00002 0.00000
35 5PX 0.00038 0.00000 0.00000 0.00000 0.00004
36 5PY 0.00000 0.00038 0.00000 0.00000 0.00000
37 5PZ 0.00000 0.00000 0.00618 0.00030 0.00000
38 6PX 0.00227 0.00000 0.00000 0.00000 0.00045
39 6PY 0.00000 0.00227 0.00000 0.00000 0.00000
40 6PZ 0.00000 0.00000 0.02028 0.00126 0.00000
41 7PX -0.00970 0.00000 0.00000 0.00000 0.00022
42 7PY 0.00000 -0.00970 0.00000 0.00000 0.00000
43 7PZ 0.00000 0.00000 0.00333 0.00000 0.00000
44 8D 0 0.00000 0.00000 0.00000 0.00004 0.00000
45 8D+1 0.00022 0.00000 0.00000 0.00000 0.00000
46 8D-1 0.00000 0.00022 0.00000 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 0.00000 0.00000 -0.00046 0.00012 0.00000
50 9D+1 0.00377 0.00000 0.00000 0.00000 0.00009
51 9D-1 0.00000 0.00377 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 0.00000 0.00000 -0.00005 0.00005 0.00000
55 10F+1 0.00015 0.00000 0.00000 0.00000 0.00002
56 10F-1 0.00000 0.00015 0.00000 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
16 17 18 19 20
16 8D-1 0.00019
17 8D+2 0.00000 0.00000
18 8D-2 0.00000 0.00000 0.00000
19 9D 0 0.00000 0.00000 0.00000 0.00230
20 9D+1 0.00000 0.00000 0.00000 0.00000 0.00189
21 9D-1 0.00030 0.00000 0.00000 0.00000 0.00000
22 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
23 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
24 10F 0 0.00000 0.00000 0.00000 0.00000 0.00000
25 10F+1 0.00000 0.00000 0.00000 0.00000 0.00000
26 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
27 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
28 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 0.00000 0.00000 0.00000 -0.00033 0.00000
32 2S 0.00000 0.00000 0.00000 0.00519 0.00000
33 3S 0.00000 0.00000 0.00000 0.00106 0.00000
34 4S 0.00000 0.00000 0.00000 -0.00004 0.00000
35 5PX 0.00000 0.00000 0.00000 0.00000 0.00192
36 5PY 0.00004 0.00000 0.00000 0.00000 0.00000
37 5PZ 0.00000 0.00000 0.00000 0.00332 0.00000
38 6PX 0.00000 0.00000 0.00000 0.00000 0.00721
39 6PY 0.00045 0.00000 0.00000 0.00000 0.00000
40 6PZ 0.00000 0.00000 0.00000 0.00572 0.00000
41 7PX 0.00000 0.00000 0.00000 0.00000 0.00377
42 7PY 0.00022 0.00000 0.00000 0.00000 0.00000
43 7PZ 0.00000 0.00000 0.00000 -0.00046 0.00000
44 8D 0 0.00000 0.00000 0.00000 0.00012 0.00000
45 8D+1 0.00000 0.00000 0.00000 0.00000 0.00009
46 8D-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 0.00000 0.00000 0.00000 0.00010 0.00000
50 9D+1 0.00000 0.00000 0.00000 0.00000 0.00080
51 9D-1 0.00009 0.00000 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 0.00000 0.00000 0.00000 0.00003 0.00000
55 10F+1 0.00000 0.00000 0.00000 0.00000 0.00008
56 10F-1 0.00002 0.00000 0.00000 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
21 22 23 24 25
21 9D-1 0.00189
22 9D+2 0.00000 0.00000
23 9D-2 0.00000 0.00000 0.00000
24 10F 0 0.00000 0.00000 0.00000 0.00017
25 10F+1 0.00000 0.00000 0.00000 0.00000 0.00009
26 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
27 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
28 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 0.00000 0.00000 0.00000 -0.00003 0.00000
32 2S 0.00000 0.00000 0.00000 0.00043 0.00000
33 3S 0.00000 0.00000 0.00000 0.00010 0.00000
34 4S 0.00000 0.00000 0.00000 -0.00001 0.00000
35 5PX 0.00000 0.00000 0.00000 0.00000 0.00023
36 5PY 0.00192 0.00000 0.00000 0.00000 0.00000
37 5PZ 0.00000 0.00000 0.00000 0.00064 0.00000
38 6PX 0.00000 0.00000 0.00000 0.00000 0.00078
39 6PY 0.00721 0.00000 0.00000 0.00000 0.00000
40 6PZ 0.00000 0.00000 0.00000 0.00066 0.00000
41 7PX 0.00000 0.00000 0.00000 0.00000 0.00015
42 7PY 0.00377 0.00000 0.00000 0.00000 0.00000
43 7PZ 0.00000 0.00000 0.00000 -0.00005 0.00000
44 8D 0 0.00000 0.00000 0.00000 0.00005 0.00000
45 8D+1 0.00000 0.00000 0.00000 0.00000 0.00002
46 8D-1 0.00009 0.00000 0.00000 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 0.00000 0.00000 0.00000 0.00003 0.00000
50 9D+1 0.00000 0.00000 0.00000 0.00000 0.00008
51 9D-1 0.00080 0.00000 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 0.00000 0.00000 0.00000 0.00003 0.00000
55 10F+1 0.00000 0.00000 0.00000 0.00000 0.00002
56 10F-1 0.00008 0.00000 0.00000 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
26 27 28 29 30
26 10F-1 0.00009
27 10F+2 0.00000 0.00000
28 10F-2 0.00000 0.00000 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 0.00000 0.00000 0.00000 0.00000 0.00000
32 2S 0.00000 0.00000 0.00000 0.00000 0.00000
33 3S 0.00000 0.00000 0.00000 0.00000 0.00000
34 4S 0.00000 0.00000 0.00000 0.00000 0.00000
35 5PX 0.00000 0.00000 0.00000 0.00000 0.00000
36 5PY 0.00023 0.00000 0.00000 0.00000 0.00000
37 5PZ 0.00000 0.00000 0.00000 0.00000 0.00000
38 6PX 0.00000 0.00000 0.00000 0.00000 0.00000
39 6PY 0.00078 0.00000 0.00000 0.00000 0.00000
40 6PZ 0.00000 0.00000 0.00000 0.00000 0.00000
41 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
42 7PY 0.00015 0.00000 0.00000 0.00000 0.00000
43 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
44 8D 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 8D+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 8D-1 0.00002 0.00000 0.00000 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 0.00000 0.00000 0.00000 0.00000 0.00000
50 9D+1 0.00000 0.00000 0.00000 0.00000 0.00000
51 9D-1 0.00008 0.00000 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 0.00000 0.00000 0.00000 0.00000 0.00000
55 10F+1 0.00000 0.00000 0.00000 0.00000 0.00000
56 10F-1 0.00002 0.00000 0.00000 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
31 32 33 34 35
31 2 O 1S 2.00503
32 2S -0.02633 0.60471
33 3S 0.00834 0.12950 0.05305
34 4S -0.02405 0.34565 0.06399 0.34497
35 5PX 0.00000 0.00000 0.00000 0.00000 0.21341
36 5PY 0.00000 0.00000 0.00000 0.00000 0.00000
37 5PZ 0.00000 0.00000 0.00000 0.00000 0.00000
38 6PX 0.00000 0.00000 0.00000 0.00000 0.16507
39 6PY 0.00000 0.00000 0.00000 0.00000 0.00000
40 6PZ 0.00000 0.00000 0.00000 0.00000 0.00000
41 7PX 0.00000 0.00000 0.00000 0.00000 0.03841
42 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
43 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
44 8D 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 8D+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 8D-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 0.00000 0.00000 0.00000 0.00000 0.00000
50 9D+1 0.00000 0.00000 0.00000 0.00000 0.00000
51 9D-1 0.00000 0.00000 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 0.00000 0.00000 0.00000 0.00000 0.00000
55 10F+1 0.00000 0.00000 0.00000 0.00000 0.00000
56 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
36 37 38 39 40
36 5PY 0.21341
37 5PZ 0.00000 0.15748
38 6PX 0.00000 0.00000 0.35445
39 6PY 0.16507 0.00000 0.00000 0.35445
40 6PZ 0.00000 0.11898 0.00000 0.00000 0.24982
41 7PX 0.00000 0.00000 0.15758 0.00000 0.00000
42 7PY 0.03841 0.00000 0.00000 0.15758 0.00000
43 7PZ 0.00000 0.01874 0.00000 0.00000 0.07531
44 8D 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 8D+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 8D-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 0.00000 0.00000 0.00000 0.00000 0.00000
50 9D+1 0.00000 0.00000 0.00000 0.00000 0.00000
51 9D-1 0.00000 0.00000 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 0.00000 0.00000 0.00000 0.00000 0.00000
55 10F+1 0.00000 0.00000 0.00000 0.00000 0.00000
56 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
41 42 43 44 45
41 7PX 0.16861
42 7PY 0.00000 0.16861
43 7PZ 0.00000 0.00000 0.05625
44 8D 0 0.00000 0.00000 0.00000 0.00054
45 8D+1 0.00000 0.00000 0.00000 0.00000 0.00019
46 8D-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 8D+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 9D 0 0.00000 0.00000 0.00000 0.00057 0.00000
50 9D+1 0.00000 0.00000 0.00000 0.00000 0.00030
51 9D-1 0.00000 0.00000 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 0.00000 0.00000 0.00000 0.00000 0.00000
55 10F+1 0.00000 0.00000 0.00000 0.00000 0.00000
56 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
46 47 48 49 50
46 8D-1 0.00019
47 8D+2 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000
49 9D 0 0.00000 0.00000 0.00000 0.00230
50 9D+1 0.00000 0.00000 0.00000 0.00000 0.00189
51 9D-1 0.00030 0.00000 0.00000 0.00000 0.00000
52 9D+2 0.00000 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000 0.00000
54 10F 0 0.00000 0.00000 0.00000 0.00000 0.00000
55 10F+1 0.00000 0.00000 0.00000 0.00000 0.00000
56 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
51 52 53 54 55
51 9D-1 0.00189
52 9D+2 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000
54 10F 0 0.00000 0.00000 0.00000 0.00017
55 10F+1 0.00000 0.00000 0.00000 0.00000 0.00009
56 10F-1 0.00000 0.00000 0.00000 0.00000 0.00000
57 10F+2 0.00000 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
56 57 58 59 60
56 10F-1 0.00009
57 10F+2 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000 0.00000
Gross orbital populations:
Total Alpha Beta Spin
1 1 O 1S 1.96343 0.98172 0.98172 0.00000
2 2S 1.05128 0.52564 0.52564 0.00000
3 3S 0.25273 0.12636 0.12636 0.00000
4 4S 0.61889 0.30945 0.30945 0.00000
5 5PX 0.42102 0.29430 0.12671 0.16759
6 5PY 0.42102 0.29430 0.12671 0.16759
7 5PZ 0.33715 0.16857 0.16857 0.00000
8 6PX 0.69852 0.46663 0.23190 0.23473
9 6PY 0.69852 0.46663 0.23190 0.23473
10 6PZ 0.60089 0.30045 0.30045 0.00000
11 7PX 0.36169 0.22878 0.13291 0.09588
12 7PY 0.36169 0.22878 0.13291 0.09588
13 7PZ 0.15246 0.07623 0.07623 0.00000
14 8D 0 0.00354 0.00177 0.00177 0.00000
15 8D+1 0.00131 0.00072 0.00060 0.00012
16 8D-1 0.00131 0.00072 0.00060 0.00012
17 8D+2 0.00000 0.00000 0.00000 0.00000
18 8D-2 0.00000 0.00000 0.00000 0.00000
19 9D 0 0.01759 0.00879 0.00879 0.00000
20 9D+1 0.01608 0.00878 0.00729 0.00149
21 9D-1 0.01608 0.00878 0.00729 0.00149
22 9D+2 0.00000 0.00000 0.00000 0.00000
23 9D-2 0.00000 0.00000 0.00000 0.00000
24 10F 0 0.00203 0.00102 0.00102 0.00000
25 10F+1 0.00138 0.00079 0.00059 0.00020
26 10F-1 0.00138 0.00079 0.00059 0.00020
27 10F+2 0.00000 0.00000 0.00000 0.00000
28 10F-2 0.00000 0.00000 0.00000 0.00000
29 10F+3 0.00000 0.00000 0.00000 0.00000
30 10F-3 0.00000 0.00000 0.00000 0.00000
31 2 O 1S 1.96343 0.98172 0.98172 0.00000
32 2S 1.05128 0.52564 0.52564 0.00000
33 3S 0.25273 0.12636 0.12636 0.00000
34 4S 0.61889 0.30945 0.30945 0.00000
35 5PX 0.42102 0.29430 0.12671 0.16759
36 5PY 0.42102 0.29430 0.12671 0.16759
37 5PZ 0.33715 0.16857 0.16857 0.00000
38 6PX 0.69852 0.46663 0.23190 0.23473
39 6PY 0.69852 0.46663 0.23190 0.23473
40 6PZ 0.60089 0.30045 0.30045 0.00000
41 7PX 0.36169 0.22878 0.13291 0.09588
42 7PY 0.36169 0.22878 0.13291 0.09588
43 7PZ 0.15246 0.07623 0.07623 0.00000
44 8D 0 0.00354 0.00177 0.00177 0.00000
45 8D+1 0.00131 0.00072 0.00060 0.00012
46 8D-1 0.00131 0.00072 0.00060 0.00012
47 8D+2 0.00000 0.00000 0.00000 0.00000
48 8D-2 0.00000 0.00000 0.00000 0.00000
49 9D 0 0.01759 0.00879 0.00879 0.00000
50 9D+1 0.01608 0.00878 0.00729 0.00149
51 9D-1 0.01608 0.00878 0.00729 0.00149
52 9D+2 0.00000 0.00000 0.00000 0.00000
53 9D-2 0.00000 0.00000 0.00000 0.00000
54 10F 0 0.00203 0.00102 0.00102 0.00000
55 10F+1 0.00138 0.00079 0.00059 0.00020
56 10F-1 0.00138 0.00079 0.00059 0.00020
57 10F+2 0.00000 0.00000 0.00000 0.00000
58 10F-2 0.00000 0.00000 0.00000 0.00000
59 10F+3 0.00000 0.00000 0.00000 0.00000
60 10F-3 0.00000 0.00000 0.00000 0.00000
Condensed to atoms (all electrons):
1 2
1 O 7.818444 0.181556
2 O 0.181556 7.818444
Atomic-Atomic Spin Densities.
1 2
1 O 1.317489 -0.317489
2 O -0.317489 1.317489
Mulliken charges and spin densities:
1 2
1 O 0.000000 1.000000
2 O 0.000000 1.000000
Sum of Mulliken charges = 0.00000 2.00000
Mulliken charges and spin densities with hydrogens summed into heavy atoms:
1 2
1 O 0.000000 1.000000
2 O 0.000000 1.000000
Electronic spatial extent (au): <R**2>= 43.2229
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= -9.9152 YY= -9.9152 ZZ= -10.3439
XY= 0.0000 XZ= 0.0000 YZ= 0.0000
Traceless Quadrupole moment (field-independent basis, Debye-Ang):
XX= 0.1429 YY= 0.1429 ZZ= -0.2858
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= -6.7846 YYYY= -6.7846 ZZZZ= -27.9327 XXXY= 0.0000
XXXZ= 0.0000 YYYX= 0.0000 YYYZ= 0.0000 ZZZX= 0.0000
ZZZY= 0.0000 XXYY= -2.2615 XXZZ= -6.0060 YYZZ= -6.0060
XXYZ= 0.0000 YYXZ= 0.0000 ZZXY= 0.0000
N-N= 2.807327834277D+01 E-N=-4.110914866422D+02 KE= 1.493857955096D+02
Symmetry AG KE= 6.949386817453D+01
Symmetry B1G KE= 4.765759086425D-34
Symmetry B2G KE= 3.015261537906D+00
Symmetry B3G KE= 3.015261537906D+00
Symmetry AU KE= 1.578687664953D-33
Symmetry B1U KE= 6.505216080665D+01
Symmetry B2U KE= 4.404621726302D+00
Symmetry B3U KE= 4.404621726302D+00
Orbital energies and kinetic energies (alpha):
1 2
1 (SGG)--O -20.749292 29.212013
2 (SGU)--O -20.748691 29.212020
3 (SGG)--O -1.704282 2.866550
4 (SGU)--O -1.187461 3.314060
5 (SGG)--O -0.820121 2.668371
6 (PIU)--O -0.820121 2.202311
7 (PIU)--O -0.766868 2.202311
8 (PIG)--O -0.529144 3.015262
9 (PIG)--O -0.529144 3.015262
10 (SGU)--V 0.380333 2.250057
11 (PIU)--V 0.684085 1.749981
12 (PIU)--V 0.684085 1.749981
13 (SGG)--V 0.728610 1.425366
14 (SGU)--V 0.735151 3.489179
15 (PIG)--V 0.795655 1.681917
16 (PIG)--V 0.795655 1.681917
17 (SGG)--V 0.872780 2.351652
18 (SGU)--V 1.429542 2.984018
19 (DLTG)--V 1.443529 2.074554
20 (DLTG)--V 1.443529 2.074554
21 (PIU)--V 1.533632 2.449378
22 (PIU)--V 1.533632 2.449378
23 (DLTU)--V 1.860267 2.495204
24 (DLTU)--V 1.860267 2.495204
25 (SGG)--V 2.380763 3.421802
26 (SGU)--V 2.449404 4.138444
27 (PIG)--V 2.454311 3.201736
28 (PIG)--V 2.454311 3.201736
29 (PIU)--V 3.858887 9.355063
30 (PIU)--V 3.858887 9.355063
31 (SGG)--V 4.060529 9.273373
32 (PIG)--V 4.146295 9.221594
33 (PIG)--V 4.146295 9.221594
34 (DLTG)--V 4.977757 5.979035
35 (DLTG)--V 4.977757 5.979035
36 (PIU)--V 5.055335 6.305409
37 (PIU)--V 5.055335 6.305409
38 (SGU)--V 5.186212 9.838197
39 (SGG)--V 5.314044 7.492209
40 (PHIU)--V 5.314044 6.299494
41 (PHIU)--V 5.321435 6.299494
42 (PHIG)--V 5.562462 6.558849
43 (PHIG)--V 5.562462 6.558849
44 (DLTU)--V 6.121818 7.412197
45 (DLTU)--V 6.121818 7.412197
46 (SGU)--V 6.224840 9.984431
47 (DLTG)--V 6.498992 9.249872
48 (DLTG)--V 6.498992 9.249872
49 (DLTU)--V 6.713889 9.213175
50 (DLTU)--V 6.713889 9.213175
51 (PIG)--V 6.775764 9.518869
52 (PIG)--V 6.775764 9.518869
53 (PIU)--V 6.880245 9.460283
54 (PIU)--V 6.880245 9.460283
55 (SGU)--V 7.166490 12.318132
56 (SGG)--V 7.510572 22.729292
57 (PIG)--V 7.651585 9.079001
58 (PIG)--V 7.651585 9.079001
59 (SGG)--V 8.073642 12.836055
60 (SGU)--V 12.864376 30.753495
Total kinetic energy from orbitals= 1.554163185854D+02
Isotropic Fermi Contact Couplings
Atom a.u. MegaHertz Gauss 10(-4) cm-1
1 O(17) 0.00000 0.00000 0.00000 0.00000
2 O(17) 0.00000 0.00000 0.00000 0.00000
--------------------------------------------------------
Center ---- Spin Dipole Couplings ----
3XX-RR 3YY-RR 3ZZ-RR
--------------------------------------------------------
1 Atom 1.101121 1.101121 -2.202242
2 Atom 1.101121 1.101121 -2.202242
--------------------------------------------------------
XY XZ YZ
--------------------------------------------------------
1 Atom 0.000000 0.000000 0.000000
2 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 -2.2022 159.353 56.861 53.154 0.0000 0.0000 1.0000
1 O(17) Bbb 1.1011 -79.676 -28.431 -26.577 0.2898 0.9571 0.0000
Bcc 1.1011 -79.676 -28.431 -26.577 0.9571 -0.2898 0.0000
Baa -2.2022 159.353 56.861 53.154 0.0000 0.0000 1.0000
2 O(17) Bbb 1.1011 -79.676 -28.431 -26.577 0.2898 0.9571 0.0000
Bcc 1.1011 -79.676 -28.431 -26.577 0.9571 -0.2898 0.0000
---------------------------------------------------------------------------------
No NMR shielding tensors so no spin-rotation constants.
Leave Link 601 at Fri Mar 29 22:41:51 2019, MaxMem= 33554432 cpu: 0.3
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l9999.exe)
1\1\GINC-COMPUTE-40-2\SP\ROCCSD(T)-FC\CC-pVTZ\O2(3)\LOOS\29-Mar-2019\0
\\#p ROCCSD(T) cc-pVTZ pop=full gfprint\\G2\\0,3\O\O,1,1.20639068\\Ver
sion=ES64L-G09RevD.01\State=3-SGG\HF=-149.6527979\MP2=-150.1269572\MP3
=-150.1023091\PUHF=-149.6527979\PMP2-0=-150.1269572\MP4SDQ=-150.113997
6\CCSD=-150.1097443\CCSD(T)=-150.1286663\RMSD=5.728e-09\PG=D*H [C*(O1.
O1)]\\@
KNOWING HOW CONTENTED, FREE, AND JOYFUL IS LIFE IN
THE REALMS OF SCIENCE, ONE FERVENTLY WISHES THAT
MANY WOULD ENTER HER PORTALS.
-- DMITRI IVANOVICH MENDELEEV
"FIRST PRINCIPLES OF CHEMISTRY", LONGMANS, GREEN,
AND CO. LONDON, 1891
Job cpu time: 0 days 0 hours 5 minutes 56.6 seconds.
File lengths (MBytes): RWF= 65 Int= 0 D2E= 0 Chk= 2 Scr= 1
Normal termination of Gaussian 09 at Fri Mar 29 22:41:51 2019.