GENERAL INFO
Title:
metosulam_CONF156_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431150
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C14H13Cl2N5O4S
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:
-2434.91565984
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.6933
14.0690
3.4109
16.3938
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.1031
-166.6960
-170.3166
-3.5103
-13.5976
-12.7393
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2434.91565984
Eh
Zero-point correction
0.273735
Eh
Thermal correction to Energy
0.297908
Eh
Thermal correction to Enthalpy
0.298852
Eh
Thermal correction to Gibbs Free Energy
0.218563
Eh
Sum of electronic and zero-point Energies
-2434.641925
Eh
Sum of electronic and thermal Energies
-2434.617752
Eh
Sum of electronic and thermal Enthalpies
-2434.616807
Eh
Sum of electronic and thermal Free Energies
-2434.697096
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.1220
28.6790
32.7460
58.1095
83.3767
91.0712
101.5887
110.9904
120.6546
121.9469
145.3580
171.5385
179.4857
192.4270
198.7384
205.1126
221.8695
228.3835
252.7554
263.0343
263.7753
279.2804
284.5354
297.5256
315.0798
331.0751
360.4524
386.0898
407.9535
411.7257
437.5117
456.0509
482.0026
504.8708
519.7409
536.2192
542.7229
574.8345
577.6490
602.0563
642.0059
655.3732
663.3955
679.5568
706.1640
714.1551
743.7251
756.6799
772.2020
811.8874
813.6138
825.7680
832.4872
864.6824
927.3371
972.3325
974.0324
976.6201
986.0398
1053.7164
1060.3207
1062.8918
1083.2087
1102.4291
1168.7907
1174.3005
1177.2185
1178.8419
1191.1760
1216.2696
1225.3654
1230.4457
1236.6115
1269.6393
1271.9628
1283.5416
1290.9211
1320.6199
1370.2320
1392.7138
1399.8891
1409.3410
1431.9603
1461.8134
1466.6972
1473.2397
1475.8987
1477.2380
1477.9605
1478.2136
1481.4981
1481.7904
1496.2975
1525.1175
1555.2317
1593.6416
1614.9870
1641.4960
3034.1760
3054.6356
3056.2899
3087.4203
3122.2243
3138.7089
3140.0722
3165.6807
3179.3172
3187.3512
3210.0041
3248.8690
3517.2929
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.6933
14.0690
3.4109
16.3938
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.1031
-166.6960
-170.3166
-3.5103
-13.5976
-12.7393
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2434.91565984
Eh
Energy
Value
Units
HF
-2434.9156598
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.6933
14.0690
3.4109
16.3938
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.1031
-166.6960
-170.3166
-3.5103
-13.5976
-12.7393
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2434.91565984
Eh
Energy
Value
Units
HF
-2434.9156598
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.6933
14.0690
3.4109
16.3938
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.1031
-166.6960
-170.3166
-3.5103
-13.5976
-12.7393
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2435.05853399
Eh
Energy
Value
Units
HF
-2435.058534
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.4761
13.8537
3.3128
16.0870
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.6863
-165.6778
-169.1276
-2.8736
-13.4446
-12.7681
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