GENERAL INFO
Title:
metosulam_CONF183_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431148
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:
-2434.91565983
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.6930
14.0695
3.4113
16.3942
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.1082
-166.6958
-170.3183
3.5096
13.5963
-12.7387
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2434.91565983
Eh
Zero-point correction
0.273735
Eh
Thermal correction to Energy
0.297908
Eh
Thermal correction to Enthalpy
0.298853
Eh
Thermal correction to Gibbs Free Energy
0.218564
Eh
Sum of electronic and zero-point Energies
-2434.641925
Eh
Sum of electronic and thermal Energies
-2434.617751
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
13.1235
28.6802
32.7469
58.1126
83.3681
91.0553
101.5938
110.9948
120.6491
121.9446
145.3564
171.5325
179.4623
192.4275
198.7399
205.1193
221.8654
228.3848
252.7593
263.0381
263.7788
279.2839
284.5357
297.5271
315.0821
331.0779
360.4637
386.0917
407.9575
411.7277
437.5130
456.0528
482.0124
504.8774
519.8055
536.2277
542.7281
574.8372
577.6703
602.0655
642.0099
655.3709
663.3990
679.5621
706.1596
714.1544
743.7276
756.6779
772.1972
811.8832
813.6059
825.7691
832.4978
864.7086
927.3535
972.3357
974.0342
976.6195
986.0631
1053.7130
1060.3189
1062.8929
1083.2026
1102.4078
1168.7948
1174.3127
1177.2157
1178.8408
1191.1656
1216.2674
1225.3552
1230.4469
1236.6290
1269.6172
1271.9398
1283.5374
1290.9179
1320.6102
1370.2400
1392.7149
1399.8735
1409.3366
1431.9670
1461.8191
1466.6949
1473.2269
1475.8983
1477.2390
1477.9632
1478.2147
1481.5014
1481.7899
1496.2892
1525.1216
1555.2315
1593.6460
1614.9809
1641.5041
3034.1854
3054.6269
3056.2855
3087.4313
3122.2409
3138.6979
3140.0545
3165.6761
3179.3070
3187.3450
3210.0080
3248.8702
3517.2593
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.6930
14.0695
3.4113
16.3942
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.1082
-166.6958
-170.3183
3.5096
13.5963
-12.7387
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2434.91565983
Eh
Energy
Value
Units
HF
-2434.9156598
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.6930
14.0695
3.4113
16.3942
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.1082
-166.6958
-170.3183
3.5096
13.5963
-12.7387
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2434.91565983
Eh
Energy
Value
Units
HF
-2434.9156598
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.6930
14.0695
3.4113
16.3942
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.1082
-166.6958
-170.3183
3.5096
13.5963
-12.7387
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2435.05853320
Eh
Energy
Value
Units
HF
-2435.0585332
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.4758
13.8543
3.3132
16.0874
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.6913
-165.6776
-169.1293
2.8730
13.4433
-12.7675
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