GENERAL INFO
Title:
pyriminobac-methyl_Z_CONF12_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/430964
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C17H19N3O6
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:
-1275.20942683
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.7861
0.1314
5.0237
5.7461
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-133.1510
-127.7011
-148.0783
-2.0699
-9.7524
3.0068
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.20942683
Eh
Zero-point correction
0.348719
Eh
Thermal correction to Energy
0.374624
Eh
Thermal correction to Enthalpy
0.375568
Eh
Thermal correction to Gibbs Free Energy
0.291608
Eh
Sum of electronic and zero-point Energies
-1274.860708
Eh
Sum of electronic and thermal Energies
-1274.834803
Eh
Sum of electronic and thermal Enthalpies
-1274.833859
Eh
Sum of electronic and thermal Free Energies
-1274.917819
Eh
IR spectrum
Selected frequency:
.... select ....
Base
22.8657
31.7069
34.6123
44.6568
54.5528
68.8799
90.1328
92.5399
98.6167
110.9205
124.2142
135.3433
152.1774
167.4933
174.5454
180.2544
184.2715
193.9313
199.1126
208.8631
224.7623
231.4227
240.0055
254.5503
263.4487
299.1484
309.5611
334.6193
340.6974
354.7557
381.3474
411.5519
421.7156
451.5814
474.2642
507.0077
544.9516
577.3574
595.7904
624.3623
632.3563
665.3027
684.8369
698.9474
706.2974
727.3582
732.3178
773.0776
781.9081
788.5123
828.2448
829.9120
841.9507
886.4347
914.2626
930.0337
946.9965
966.5463
998.6655
1004.0318
1007.0125
1033.1016
1041.7852
1054.8254
1063.3297
1079.8818
1089.6142
1130.5091
1158.6593
1166.2088
1167.7566
1169.9808
1171.4944
1172.9266
1201.9137
1207.2104
1208.6206
1210.8258
1222.1615
1265.8760
1279.6444
1317.0236
1321.7000
1339.2148
1358.5966
1386.7922
1391.3006
1426.3056
1458.9227
1460.6404
1463.3720
1467.2989
1467.5782
1470.1976
1474.6948
1474.7275
1476.5861
1477.1449
1478.4904
1484.3837
1485.7238
1489.2521
1490.9694
1502.6951
1578.8715
1605.6925
1614.4787
1637.3187
1689.5961
1697.4273
3024.1540
3037.3825
3052.1646
3053.6439
3058.0988
3090.9847
3096.9164
3132.8382
3134.7162
3136.9197
3142.8035
3145.0182
3159.4784
3163.6282
3170.3991
3187.0827
3199.3150
3208.5107
3235.0310
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.7861
0.1314
5.0237
5.7461
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-133.1510
-127.7011
-148.0783
-2.0699
-9.7524
3.0068
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.20942683
Eh
Energy
Value
Units
HF
-1275.2094268
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.7861
0.1314
5.0237
5.7461
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-133.1510
-127.7011
-148.0783
-2.0699
-9.7524
3.0068
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.20942683
Eh
Energy
Value
Units
HF
-1275.2094268
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.7861
0.1314
5.0237
5.7461
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-133.1510
-127.7011
-148.0783
-2.0699
-9.7524
3.0068
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.30026609
Eh
Energy
Value
Units
HF
-1275.3002661
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.7183
0.1178
5.0844
5.7667
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-131.9558
-127.8043
-147.6059
-2.2300
-9.5045
2.4205
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