GENERAL INFO
Title:
amisulbrom_CONF12_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/424471
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H13BrFN5O4S2
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:
-4548.47654699
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.1359
3.8176
-2.6812
4.8014
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-189.0833
-177.3506
-189.3075
-4.4039
-4.1747
4.1077
JOB
|
Energies
Energy
Value
Units
SCF Done:
-4548.47654699
Eh
Zero-point correction
0.271224
Eh
Thermal correction to Energy
0.295814
Eh
Thermal correction to Enthalpy
0.296758
Eh
Thermal correction to Gibbs Free Energy
0.215691
Eh
Sum of electronic and zero-point Energies
-4548.205323
Eh
Sum of electronic and thermal Energies
-4548.180733
Eh
Sum of electronic and thermal Enthalpies
-4548.179789
Eh
Sum of electronic and thermal Free Energies
-4548.260856
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.8477
30.0739
44.4608
53.9752
64.3600
86.3696
91.4822
99.6935
122.9613
130.7565
134.5675
161.0227
178.4564
185.7819
206.0293
216.9971
229.9890
234.4832
241.2401
249.8158
272.6376
278.6570
281.8407
306.9345
333.1511
345.1716
351.9223
365.8509
377.3477
387.9159
409.0793
443.4150
445.4753
448.1784
470.4273
495.2690
516.0650
550.8854
559.0115
588.3788
599.7394
621.7347
634.5458
646.3487
651.1876
703.6554
707.4379
738.9432
752.0721
821.5504
829.6976
888.6158
897.2197
927.1931
947.7150
959.5949
986.5756
1000.8499
1023.1816
1027.0706
1064.0014
1065.1934
1075.3474
1108.7987
1121.9936
1126.9086
1135.4692
1145.8790
1163.2727
1167.7458
1209.2838
1223.8426
1230.9316
1268.7190
1287.2165
1287.8280
1290.5901
1320.7848
1335.2471
1365.5572
1372.7468
1379.5109
1401.8317
1428.7461
1451.5541
1455.4361
1478.2825
1478.4273
1488.7630
1489.0920
1495.5081
1497.7766
1502.7977
1507.1513
1517.0006
1611.7789
1626.3490
1648.4361
3035.1167
3048.1272
3056.9456
3107.9528
3116.1199
3130.0041
3136.4171
3152.7147
3167.1294
3188.8907
3204.2347
3240.4514
3271.5810
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.1359
3.8176
-2.6812
4.8014
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-189.0833
-177.3506
-189.3075
-4.4039
-4.1747
4.1077
JOB
|
Energies
Energy
Value
Units
SCF Done:
-4548.47654699
Eh
Energy
Value
Units
HF
-4548.476547
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.1359
3.8176
-2.6812
4.8014
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-189.0833
-177.3506
-189.3075
-4.4039
-4.1747
4.1077
JOB
|
Energies
Energy
Value
Units
SCF Done:
-4548.47654699
Eh
Energy
Value
Units
HF
-4548.476547
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.1359
3.8176
-2.6812
4.8014
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-189.0833
-177.3506
-189.3075
-4.4039
-4.1747
4.1077
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-4548.67236253
Eh
Energy
Value
Units
HF
-4548.6723625
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0236
3.7480
-2.4954
4.6176
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-187.2985
-176.0267
-187.2819
-4.5920
-3.7358
4.0995
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