GENERAL INFO
Title:
bispyribac-Na_CONF6_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431530
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C19H18N4O8
Calculation type:
Geometry optimization Minimum
Method(s):
RB3LYP TD-FC - Grimme-D3
Temperature
298.150 K
Pressure
1.00000 atm
ATOM INFO
Atomic coordinates [Å]
(optimized)
MOLECULAR INFO
Charge / Multiplicity:
0 1
Full point group
Full point group
C1
NOp
1
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1556.17700634
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9069
1.2953
2.5960
3.0397
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.7005
-171.7497
-157.0235
2.2746
4.8543
13.6646
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1556.17700634
Eh
Zero-point correction
0.365665
Eh
Thermal correction to Energy
0.393986
Eh
Thermal correction to Enthalpy
0.394930
Eh
Thermal correction to Gibbs Free Energy
0.305814
Eh
Sum of electronic and zero-point Energies
-1555.811342
Eh
Sum of electronic and thermal Energies
-1555.783021
Eh
Sum of electronic and thermal Enthalpies
-1555.782077
Eh
Sum of electronic and thermal Free Energies
-1555.871192
Eh
IR spectrum
Selected frequency:
.... select ....
Base
19.1892
23.7261
37.8983
47.0669
52.5591
62.3560
74.3808
90.7604
98.7087
100.3229
122.5137
139.6465
152.4671
169.9304
172.6700
179.3445
181.9962
186.7525
194.5924
198.6987
201.2499
223.4649
231.0017
242.7136
250.9495
257.1360
258.9982
260.5196
265.1254
309.8926
356.0171
358.5005
378.9410
384.5415
405.4220
451.1907
467.9113
501.4012
506.7410
526.0164
579.6109
580.2898
602.5300
617.7361
624.9600
628.9520
644.8718
666.2230
698.3334
699.7233
702.8296
705.4857
708.5082
723.6445
738.5639
751.9429
782.0415
785.5208
788.9043
815.9029
829.2827
830.8443
849.4219
911.5198
920.4137
924.9422
976.7170
993.7063
1002.8288
1003.4344
1004.9914
1019.0921
1053.9304
1065.2865
1073.3291
1078.6575
1090.7729
1104.6484
1163.5789
1167.5608
1168.7569
1170.0533
1173.6223
1182.4831
1187.6613
1195.0434
1204.9713
1208.0176
1208.7348
1210.5224
1252.4290
1281.2888
1320.4611
1321.9605
1325.1205
1345.8365
1349.9909
1360.3948
1384.2662
1386.9175
1426.3350
1426.8717
1472.9467
1475.9655
1476.4640
1477.4850
1478.3147
1479.8028
1480.1070
1481.6000
1488.0857
1489.3713
1490.3429
1490.6627
1492.0309
1499.8797
1578.0464
1581.7595
1609.3919
1614.8402
1615.3884
1647.0367
1719.0810
3052.8787
3052.9263
3055.9005
3062.5105
3133.4081
3133.4850
3138.8458
3151.8404
3159.3181
3159.5999
3164.5954
3166.5143
3194.0181
3207.4275
3213.8106
3234.0832
3235.0862
3706.8641
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9069
1.2953
2.5960
3.0397
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.7005
-171.7497
-157.0235
2.2746
4.8543
13.6646
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1556.17700634
Eh
Energy
Value
Units
HF
-1556.1770063
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9069
1.2953
2.5960
3.0397
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.7005
-171.7497
-157.0235
2.2746
4.8543
13.6646
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1556.17700634
Eh
Energy
Value
Units
HF
-1556.1770063
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9069
1.2953
2.5960
3.0397
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.7005
-171.7497
-157.0235
2.2746
4.8543
13.6646
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1556.29073920
Eh
Energy
Value
Units
HF
-1556.2907392
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9647
1.1444
2.5400
2.9482
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-158.4281
-170.2039
-156.7736
2.0496
4.9997
12.7726
Report data
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