GENERAL INFO
Title:
bispyribac-Na_CONF14_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431533
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:
-1556.17700631
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.9049
1.2961
2.5964
3.0398
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.6976
-171.7587
-157.0252
-2.2791
-4.8616
13.6737
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1556.17700631
Eh
Zero-point correction
0.365667
Eh
Thermal correction to Energy
0.393987
Eh
Thermal correction to Enthalpy
0.394931
Eh
Thermal correction to Gibbs Free Energy
0.305820
Eh
Sum of electronic and zero-point Energies
-1555.811340
Eh
Sum of electronic and thermal Energies
-1555.783020
Eh
Sum of electronic and thermal Enthalpies
-1555.782075
Eh
Sum of electronic and thermal Free Energies
-1555.871187
Eh
IR spectrum
Selected frequency:
.... select ....
Base
19.2236
23.7160
37.8942
47.0671
52.5776
62.3608
74.4829
90.7967
98.7560
100.3376
122.6127
139.6351
152.4649
169.9110
172.6663
179.3374
181.9781
186.7611
194.6227
198.6712
201.2478
223.4785
230.9966
242.7110
250.9550
257.1362
258.9748
260.5553
265.1298
309.9301
356.0183
358.5167
378.9360
384.5422
405.4363
451.2138
467.9198
501.4008
506.7435
526.0162
579.6337
580.2951
602.5340
617.7253
624.9559
628.9451
644.8663
666.2147
698.3327
699.7293
702.8216
705.4963
708.5138
723.6237
738.5927
751.9627
782.0445
785.5134
788.9017
815.9071
829.2842
830.8478
849.4319
911.5034
920.4017
924.9300
976.7258
993.6945
1002.8362
1003.4433
1004.9910
1019.1027
1053.9281
1065.3276
1073.3187
1078.6433
1090.7704
1104.6792
1163.5409
1167.5574
1168.7459
1170.0013
1173.5973
1182.4862
1187.6446
1195.0647
1204.9544
1208.0057
1208.7275
1210.5188
1252.4776
1281.3715
1320.4828
1321.9803
1325.1427
1345.8584
1350.0395
1360.4053
1384.2064
1386.8729
1426.3316
1426.8674
1472.9356
1475.9601
1476.4643
1477.5026
1478.3335
1479.8068
1480.1217
1481.6089
1488.1081
1489.3559
1490.3304
1490.6465
1492.0393
1499.8617
1578.0792
1581.7993
1609.4159
1614.8536
1615.4008
1647.0716
1719.0617
3052.8977
3052.9346
3055.8900
3062.5246
3133.4151
3133.5123
3138.8382
3151.8754
3159.3300
3159.6009
3164.5901
3166.5241
3194.0318
3207.4495
3213.8255
3234.0996
3235.0877
3706.8745
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.9049
1.2961
2.5964
3.0398
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.6976
-171.7587
-157.0252
-2.2791
-4.8616
13.6737
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1556.17700631
Eh
Energy
Value
Units
HF
-1556.1770063
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.9049
1.2961
2.5964
3.0398
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.6976
-171.7587
-157.0252
-2.2791
-4.8616
13.6737
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1556.17700631
Eh
Energy
Value
Units
HF
-1556.1770063
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.9049
1.2961
2.5964
3.0398
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.6976
-171.7587
-157.0252
-2.2791
-4.8616
13.6737
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1556.29073835
Eh
Energy
Value
Units
HF
-1556.2907383
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.9627
1.1453
2.5403
2.9482
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-158.4253
-170.2127
-156.7753
-2.0540
-5.0066
12.7813
Report data
This HTML file