GENERAL INFO
Title:
diclosulam_CONF101_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431459
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H10Cl2FN5O3S
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:
-2419.61656666
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.8949
9.3759
5.3897
12.3169
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-162.4751
-152.6457
-167.1837
7.7818
19.8210
-6.9431
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2419.61656666
Eh
Zero-point correction
0.233626
Eh
Thermal correction to Energy
0.255810
Eh
Thermal correction to Enthalpy
0.256754
Eh
Thermal correction to Gibbs Free Energy
0.179831
Eh
Sum of electronic and zero-point Energies
-2419.382941
Eh
Sum of electronic and thermal Energies
-2419.360757
Eh
Sum of electronic and thermal Enthalpies
-2419.359813
Eh
Sum of electronic and thermal Free Energies
-2419.436736
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.2081
22.8140
30.7856
59.9221
68.6163
82.7283
93.7118
100.1063
114.6052
141.1602
150.2205
188.3518
198.3756
202.4519
229.6191
247.4863
256.0071
270.6421
274.7736
284.3437
308.7654
333.0190
345.1288
390.5090
400.2674
409.9079
419.9547
445.7578
476.3904
496.5668
502.8829
528.2020
534.9787
549.6081
568.2808
616.4938
640.5085
658.6832
669.0077
693.2938
718.8987
732.9844
761.2122
763.8172
771.1545
791.2318
824.9792
833.1743
834.1105
849.7043
870.5389
881.8379
919.0109
978.5344
1003.9425
1005.6680
1034.7090
1087.0485
1101.8599
1105.5236
1130.9362
1146.7460
1168.8181
1178.2595
1203.4768
1216.2904
1228.6397
1251.8451
1265.1290
1276.6096
1295.4522
1304.0520
1309.7524
1366.2278
1392.0947
1406.7016
1409.0756
1424.7110
1464.2716
1465.0786
1472.4667
1475.1765
1478.4301
1490.7360
1526.1176
1594.0714
1597.2955
1612.5053
1637.3551
3040.2331
3077.2214
3109.1454
3112.3839
3140.3157
3195.7550
3212.0688
3217.1331
3246.8544
3520.4245
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.8949
9.3759
5.3897
12.3169
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-162.4751
-152.6457
-167.1837
7.7818
19.8210
-6.9431
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2419.61656666
Eh
Energy
Value
Units
HF
-2419.6165667
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.8949
9.3759
5.3897
12.3169
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-162.4751
-152.6457
-167.1837
7.7818
19.8210
-6.9431
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2419.61656666
Eh
Energy
Value
Units
HF
-2419.6165667
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.8949
9.3759
5.3897
12.3169
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-162.4751
-152.6457
-167.1837
7.7818
19.8210
-6.9431
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2419.75727233
Eh
Energy
Value
Units
HF
-2419.7572723
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.6897
9.2253
5.2681
12.0512
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-161.1001
-151.6853
-165.9294
7.1520
19.4661
-7.0977
Report data
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