GENERAL INFO
Title:
pyriminobac-methyl_E_CONF10_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/430979
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
-2.7845
0.1299
5.0242
5.7457
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-133.1551
-127.7011
-148.0798
-2.0710
-9.7572
3.0101
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.20942683
Eh
Zero-point correction
0.348718
Eh
Thermal correction to Energy
0.374624
Eh
Thermal correction to Enthalpy
0.375568
Eh
Thermal correction to Gibbs Free Energy
0.291601
Eh
Sum of electronic and zero-point Energies
-1274.860709
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
-1274.917826
Eh
IR spectrum
Selected frequency:
.... select ....
Base
22.8541
31.6881
34.5668
44.6082
54.5135
68.8658
90.1028
92.5032
98.5930
110.9194
124.1722
135.2821
152.0716
167.4765
174.5209
180.2487
184.2573
193.9460
199.1160
208.8671
224.7492
231.4099
239.9927
254.5453
263.4407
299.1268
309.5493
334.5937
340.6817
354.7432
381.3445
411.5582
421.6870
451.5844
474.2645
507.0060
544.9509
577.3431
595.8124
624.3604
632.3482
665.3029
684.8420
698.9447
706.2967
727.3610
732.3192
773.0791
781.9118
788.5139
828.2449
829.9105
841.9530
886.4494
914.2616
930.0359
946.9941
966.5453
998.6502
1004.0304
1007.0159
1033.1194
1041.7662
1054.8420
1063.3256
1079.8803
1089.6148
1130.5024
1158.6580
1166.2029
1167.7470
1169.9835
1171.4993
1172.9303
1201.9113
1207.2075
1208.6162
1210.8319
1222.1578
1265.8440
1279.6596
1317.0253
1321.6920
1339.2139
1358.5954
1386.7965
1391.2997
1426.3040
1458.9256
1460.6432
1463.3612
1467.3035
1467.5911
1470.2032
1474.6884
1474.7194
1476.5793
1477.1380
1478.4855
1484.3709
1485.7347
1489.2534
1490.9612
1502.7008
1578.8550
1605.7006
1614.4792
1637.3250
1689.7471
1697.5550
3024.1456
3037.3882
3052.1576
3053.6489
3058.0661
3091.0037
3096.9086
3132.8339
3134.7238
3136.9130
3142.7632
3144.9805
3159.4909
3163.6233
3170.3915
3187.0729
3199.3100
3208.5101
3235.0355
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.7845
0.1299
5.0242
5.7457
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-133.1551
-127.7011
-148.0798
-2.0710
-9.7572
3.0101
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
-2.7845
0.1299
5.0242
5.7457
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-133.1551
-127.7011
-148.0798
-2.0710
-9.7572
3.0101
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
-2.7845
0.1299
5.0242
5.7457
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-133.1551
-127.7011
-148.0798
-2.0710
-9.7572
3.0101
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.30026651
Eh
Energy
Value
Units
HF
-1275.3002665
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.7168
0.1163
5.0849
5.7664
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-131.9600
-127.8043
-147.6075
-2.2310
-9.5092
2.4237
Report data
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