GENERAL INFO
Title:
pyriminobac-methyl_Z_CONF44_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/430963
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:
-1275.20806689
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.9532
-1.8093
-1.4871
4.5949
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-131.9918
-120.2120
-145.5029
-2.0679
3.9530
3.5491
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.20806689
Eh
Zero-point correction
0.348431
Eh
Thermal correction to Energy
0.374532
Eh
Thermal correction to Enthalpy
0.375477
Eh
Thermal correction to Gibbs Free Energy
0.290152
Eh
Sum of electronic and zero-point Energies
-1274.859636
Eh
Sum of electronic and thermal Energies
-1274.833534
Eh
Sum of electronic and thermal Enthalpies
-1274.832590
Eh
Sum of electronic and thermal Free Energies
-1274.917915
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.7061
19.7980
35.9648
41.5651
63.9008
68.8267
72.8547
82.3643
98.4311
112.3276
113.9771
119.4004
143.7104
158.8598
167.2155
176.1768
179.4239
183.5713
195.0252
202.1429
231.6462
235.3929
241.1196
256.0586
260.7531
281.1473
313.8782
335.9411
339.5918
362.4738
379.6791
404.4492
424.3019
463.6173
490.2281
506.6494
540.2045
571.4134
592.3734
623.1897
634.8686
660.7736
682.6920
698.4528
705.1722
726.3920
736.0578
774.2545
782.1737
787.7051
826.6362
832.7112
840.3968
887.7712
914.4591
939.5996
943.2867
962.5491
998.9569
1003.5575
1009.1472
1033.3588
1041.7398
1054.8104
1064.9090
1079.4669
1085.7697
1123.6771
1158.6072
1166.8784
1167.5241
1167.8500
1168.4840
1172.4602
1203.4605
1205.0226
1208.6878
1210.3603
1223.5906
1271.0330
1274.2038
1316.3795
1323.3015
1340.3071
1360.6828
1384.7452
1391.6112
1424.7804
1459.6285
1460.8452
1462.4315
1467.7385
1468.8487
1470.2709
1474.3961
1475.2064
1475.3821
1477.0383
1479.3688
1482.8090
1485.0250
1488.5265
1489.4193
1504.9287
1580.8979
1607.0545
1614.1418
1638.2070
1681.4598
1700.1706
3024.7934
3038.3744
3052.8669
3053.4796
3054.7932
3091.0665
3097.6551
3133.4655
3134.3959
3137.1451
3138.0089
3147.5683
3159.0213
3159.6380
3170.9809
3186.6121
3198.8974
3208.3230
3232.9424
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.9532
-1.8093
-1.4871
4.5949
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-131.9918
-120.2120
-145.5029
-2.0679
3.9530
3.5491
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.20806689
Eh
Energy
Value
Units
HF
-1275.2080669
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.9532
-1.8093
-1.4871
4.5949
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-131.9918
-120.2120
-145.5029
-2.0679
3.9530
3.5491
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.20806689
Eh
Energy
Value
Units
HF
-1275.2080669
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.9532
-1.8093
-1.4871
4.5949
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-131.9918
-120.2120
-145.5029
-2.0679
3.9530
3.5491
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.29868236
Eh
Energy
Value
Units
HF
-1275.2986824
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.9010
-1.7932
-1.5200
4.5546
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.3748
-120.7249
-144.8209
-1.9151
3.1961
3.1163
Report data
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