GENERAL INFO
Title:
pyriminobac-methyl_E_CONF11_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/430978
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:
-1275.20942687
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.7859
0.1325
5.0245
5.7467
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-133.1531
-127.6996
-148.0773
2.0666
9.7550
3.0112
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.20942687
Eh
Zero-point correction
0.348717
Eh
Thermal correction to Energy
0.374624
Eh
Thermal correction to Enthalpy
0.375568
Eh
Thermal correction to Gibbs Free Energy
0.291591
Eh
Sum of electronic and zero-point Energies
-1274.860710
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
-1274.917836
Eh
IR spectrum
Selected frequency:
.... select ....
Base
22.7857
31.6702
34.5592
44.5667
54.3906
68.8580
90.0629
92.4528
98.5743
110.9045
124.1147
135.2277
152.1378
167.4721
174.4818
180.1803
184.1897
193.8948
199.0885
208.8629
224.7515
231.3860
239.9736
254.5399
263.4111
299.1562
309.5328
334.6150
340.7021
354.7518
381.3421
411.5505
421.7222
451.5891
474.2567
507.0060
544.9568
577.3579
595.7900
624.3607
632.3548
665.3002
684.8389
698.9519
706.2878
727.3495
732.3180
773.0812
781.9026
788.5057
828.2405
829.9115
841.9569
886.4260
914.2493
930.0443
947.0032
966.5635
998.6476
1004.0327
1007.0175
1033.1147
1041.7656
1054.8411
1063.3498
1079.8827
1089.6245
1130.5195
1158.6646
1166.2167
1167.7479
1169.9684
1171.4921
1172.9268
1201.9109
1207.2023
1208.6132
1210.8233
1222.1622
1265.8646
1279.6658
1317.0291
1321.7134
1339.2303
1358.6158
1386.8103
1391.2929
1426.3012
1458.9222
1460.6403
1463.3802
1467.3021
1467.5707
1470.1996
1474.6889
1474.7114
1476.5775
1477.1416
1478.4818
1484.3587
1485.7237
1489.2520
1490.9586
1502.6989
1578.8798
1605.7038
1614.4709
1637.3199
1689.7101
1697.5254
3024.1472
3037.3725
3052.1575
3053.6631
3058.0875
3090.9856
3096.9059
3132.8248
3134.7423
3136.9064
3142.7930
3145.0306
3159.4884
3163.6202
3170.3879
3187.0859
3199.3204
3208.5134
3235.0403
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.7859
0.1325
5.0245
5.7467
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-133.1531
-127.6996
-148.0773
2.0666
9.7550
3.0112
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.20942687
Eh
Energy
Value
Units
HF
-1275.2094269
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.7859
0.1325
5.0245
5.7467
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-133.1531
-127.6996
-148.0773
2.0666
9.7550
3.0112
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.20942687
Eh
Energy
Value
Units
HF
-1275.2094269
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.7859
0.1325
5.0245
5.7467
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-133.1531
-127.6996
-148.0773
2.0666
9.7550
3.0112
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.30026680
Eh
Energy
Value
Units
HF
-1275.3002668
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.7181
0.1188
5.0852
5.7673
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-131.9578
-127.8030
-147.6050
2.2268
9.5072
2.4246
Report data
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