GENERAL INFO
Title:
flutianil_CONF4_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/402523
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C19H14F4N2OS2
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:
-2113.38373844
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.6033
1.5763
8.3476
9.2278
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-144.2422
-173.8881
-181.2354
2.1547
-12.9743
-11.9628
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2113.38373844
Eh
Zero-point correction
0.295828
Eh
Thermal correction to Energy
0.321449
Eh
Thermal correction to Enthalpy
0.322394
Eh
Thermal correction to Gibbs Free Energy
0.235682
Eh
Sum of electronic and zero-point Energies
-2113.087910
Eh
Sum of electronic and thermal Energies
-2113.062289
Eh
Sum of electronic and thermal Enthalpies
-2113.061345
Eh
Sum of electronic and thermal Free Energies
-2113.148057
Eh
IR spectrum
Selected frequency:
.... select ....
Base
2.5524
20.2720
28.1595
35.2708
55.1726
56.6887
66.6465
81.0430
95.7215
101.7940
107.6575
129.3796
140.9082
157.2287
180.6026
191.6995
200.8502
219.9787
242.2572
260.8390
275.2010
285.5070
292.2108
304.9480
330.3909
361.1563
375.7389
396.1263
407.1573
419.9032
435.4583
450.7694
494.6693
505.9762
521.1929
524.3471
548.4998
553.3412
560.4933
573.1307
576.3306
588.6099
619.8663
630.0843
642.0185
652.0571
684.0385
698.2947
725.9108
751.4779
761.2509
763.0150
777.4385
818.2744
833.4005
857.5444
869.2285
899.1925
914.1264
914.5315
960.7073
962.6969
998.5192
1002.4465
1030.1153
1033.2268
1047.2042
1053.1308
1061.8909
1067.1740
1076.1174
1104.7068
1113.2002
1140.7820
1159.9135
1172.9927
1184.9382
1187.5792
1203.9077
1226.5682
1229.4258
1237.1116
1266.7767
1285.9444
1295.2494
1305.2075
1312.4623
1330.7761
1334.4964
1344.7606
1416.9234
1427.8189
1468.0779
1477.2779
1486.1520
1489.6255
1496.9443
1497.4316
1512.2249
1522.5857
1535.8661
1620.2019
1627.3201
1632.1592
1635.2727
2263.6687
3026.2648
3042.2639
3078.7339
3096.7760
3113.4684
3146.9903
3165.0293
3173.0189
3183.6514
3189.7763
3197.0643
3201.5431
3213.4380
3218.2793
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.6033
1.5763
8.3476
9.2278
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-144.2422
-173.8881
-181.2354
2.1547
-12.9743
-11.9628
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2113.38373844
Eh
Energy
Value
Units
HF
-2113.3837384
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.6033
1.5763
8.3476
9.2278
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-144.2422
-173.8881
-181.2354
2.1547
-12.9743
-11.9628
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2113.38373844
Eh
Energy
Value
Units
HF
-2113.3837384
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.6033
1.5763
8.3476
9.2278
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-144.2422
-173.8881
-181.2354
2.1547
-12.9743
-11.9628
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2113.48713210
Eh
Energy
Value
Units
HF
-2113.4871321
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.5421
1.4183
8.3873
9.2144
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-144.5844
-172.8665
-180.6286
2.1073
-13.1806
-11.6465
Report data
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