GENERAL INFO
Title:
azimsulfuron_CONF20_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431572
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H16N10O5S
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
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1827.21826313
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8285
3.9655
-2.9716
6.2620
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-174.4620
-153.2710
-175.6359
7.8919
3.9609
0.3509
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1827.21826313
Eh
Zero-point correction
0.331154
Eh
Thermal correction to Energy
0.358257
Eh
Thermal correction to Enthalpy
0.359201
Eh
Thermal correction to Gibbs Free Energy
0.271691
Eh
Sum of electronic and zero-point Energies
-1826.887109
Eh
Sum of electronic and thermal Energies
-1826.860006
Eh
Sum of electronic and thermal Enthalpies
-1826.859062
Eh
Sum of electronic and thermal Free Energies
-1826.946572
Eh
IR spectrum
Selected frequency:
.... select ....
Base
11.1338
25.2207
40.2485
45.0708
55.7409
66.7405
86.8541
91.3366
92.8157
100.5644
105.9920
137.6301
142.0710
159.4767
159.8591
173.3451
180.4129
183.5581
205.0724
207.5439
213.8137
227.0686
240.2241
252.2024
257.3009
259.3446
284.4234
328.8479
331.5344
333.7920
362.7842
377.4644
384.0412
412.4046
427.4332
456.6797
499.3228
518.5676
559.5964
586.3991
615.6507
625.1710
631.0109
655.9102
680.5008
689.5608
691.6477
699.2151
705.8907
712.6105
716.3085
755.6515
759.7006
776.5156
782.0623
790.4261
830.6742
872.2199
876.9950
935.9833
988.1656
997.5526
1009.0434
1029.8369
1030.3597
1043.1525
1052.7784
1076.7219
1104.0188
1107.3408
1119.2275
1146.3616
1152.4476
1155.5350
1166.0860
1172.1702
1188.8890
1189.5903
1218.3809
1224.2996
1249.3557
1252.6721
1277.6466
1308.3687
1320.8100
1323.3277
1333.6923
1372.3138
1387.3783
1403.5191
1409.7705
1415.8607
1446.7755
1448.6693
1454.2716
1470.2574
1478.6370
1480.3760
1485.6116
1486.0150
1487.4366
1489.9427
1493.9975
1497.8410
1507.2045
1508.6532
1511.9316
1527.7493
1534.8442
1605.1114
1633.7779
1640.1352
1764.1674
3041.2878
3050.4337
3060.8399
3073.6072
3113.7584
3134.4610
3134.8973
3148.8099
3154.2397
3161.4570
3166.8942
3175.0800
3240.3775
3248.5722
3270.7656
3616.7885
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8285
3.9655
-2.9716
6.2620
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-174.4620
-153.2710
-175.6359
7.8919
3.9609
0.3509
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1827.21826313
Eh
Energy
Value
Units
HF
-1827.2182631
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8285
3.9655
-2.9716
6.2620
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-174.4620
-153.2710
-175.6359
7.8919
3.9609
0.3509
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1827.21826313
Eh
Energy
Value
Units
HF
-1827.2182631
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8285
3.9655
-2.9716
6.2620
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-174.4620
-153.2710
-175.6359
7.8919
3.9609
0.3509
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1827.37570460
Eh
Energy
Value
Units
HF
-1827.3757046
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.9147
3.9169
-2.7759
6.1946
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-172.8553
-152.7170
-174.6860
7.3564
3.7880
0.2930
Report data
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