GENERAL INFO
Title:
florasulam_CONF32_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431402
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C12H8F3N5O3S
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
n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1659.55006736
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.5795
11.3272
3.8222
13.1926
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.9742
-139.3441
-144.7327
3.7309
16.0008
-4.8911
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1659.55006736
Eh
Zero-point correction
0.208554
Eh
Thermal correction to Energy
0.228796
Eh
Thermal correction to Enthalpy
0.229740
Eh
Thermal correction to Gibbs Free Energy
0.157614
Eh
Sum of electronic and zero-point Energies
-1659.341513
Eh
Sum of electronic and thermal Energies
-1659.321271
Eh
Sum of electronic and thermal Enthalpies
-1659.320327
Eh
Sum of electronic and thermal Free Energies
-1659.392454
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.6641
20.4606
38.8934
71.7504
75.7429
90.5975
102.0165
123.9688
154.8318
179.5130
196.9114
200.2994
215.3279
232.1896
248.5105
255.9464
274.7532
286.4297
316.0282
365.2585
382.5820
384.8913
419.6149
422.6309
481.4079
489.0698
500.6385
505.7235
535.3405
551.5934
558.9109
569.2970
575.0892
596.4092
611.7998
690.9334
695.8347
706.7565
723.9484
727.8123
739.2398
764.1744
777.9540
791.0499
847.3225
878.0343
898.1775
935.2604
961.6856
990.0408
993.9262
1000.3191
1075.4998
1078.9505
1108.5963
1169.9332
1172.6514
1173.0428
1199.6626
1227.4147
1250.2870
1253.6899
1285.9194
1290.9868
1295.4289
1302.5032
1320.2079
1325.7145
1360.7853
1386.4079
1415.0579
1444.2305
1464.2115
1477.9153
1481.4563
1496.5925
1510.5300
1546.6955
1606.1809
1625.2636
1655.8502
1659.6705
3058.9375
3145.0758
3174.3063
3193.0356
3202.2705
3207.6629
3213.1442
3515.2814
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.5795
11.3272
3.8222
13.1926
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.9742
-139.3441
-144.7327
3.7309
16.0008
-4.8911
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1659.55006736
Eh
Energy
Value
Units
HF
-1659.5500674
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.5795
11.3272
3.8222
13.1926
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.9742
-139.3441
-144.7327
3.7309
16.0008
-4.8911
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1659.55006736
Eh
Energy
Value
Units
HF
-1659.5500674
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.5795
11.3272
3.8222
13.1926
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.9742
-139.3441
-144.7327
3.7309
16.0008
-4.8911
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1659.69066255
Eh
Energy
Value
Units
HF
-1659.6906625
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.3196
10.9287
3.7221
12.7117
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.1389
-138.3552
-143.4396
3.3304
15.3987
-5.2215
Report data
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