GENERAL INFO
Title:
flutolanil_CONF10_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/424143
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C17H16F3NO2
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:
-1162.58741257
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.5940
5.5858
-0.9507
6.7098
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.1198
-123.4678
-135.5687
-18.9793
4.9849
1.7414
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1162.58741257
Eh
Zero-point correction
0.300315
Eh
Thermal correction to Energy
0.321159
Eh
Thermal correction to Enthalpy
0.322103
Eh
Thermal correction to Gibbs Free Energy
0.248348
Eh
Sum of electronic and zero-point Energies
-1162.287098
Eh
Sum of electronic and thermal Energies
-1162.266253
Eh
Sum of electronic and thermal Enthalpies
-1162.265309
Eh
Sum of electronic and thermal Free Energies
-1162.339065
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.7546
26.1351
41.5990
50.9030
57.0553
63.3879
93.9899
94.8416
129.5382
145.9345
194.1420
206.8234
216.3262
231.9674
245.9904
266.0622
288.7515
299.0189
310.5837
340.8043
357.1670
394.4631
412.3773
414.4844
446.9698
463.6573
480.1629
495.8546
528.8173
562.8224
594.5085
606.2441
606.9536
625.2479
651.4761
655.3953
692.7912
701.4147
738.9154
750.9268
778.7301
780.8386
788.8529
797.4185
854.6513
882.3416
886.3557
896.1879
905.4976
934.7187
948.9095
960.6364
985.2249
986.0094
1004.7840
1016.5437
1020.3173
1039.1878
1060.8035
1064.3945
1090.7905
1107.3587
1125.8928
1135.4496
1156.8093
1165.1482
1187.2862
1194.2144
1197.6315
1209.4058
1279.3279
1289.1117
1297.9655
1315.7423
1329.5639
1333.9737
1359.3715
1363.9131
1390.3093
1410.1244
1417.0796
1461.2925
1472.0636
1473.5529
1476.5541
1483.4534
1496.8365
1514.1937
1522.3569
1571.0517
1616.8962
1626.4503
1638.7256
1644.0463
1685.7764
3027.4614
3031.8210
3040.3750
3094.4752
3101.3208
3105.1063
3108.7199
3166.7031
3177.1493
3180.0383
3186.7983
3193.9284
3196.6098
3209.0915
3271.1710
3598.8740
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.5940
5.5858
-0.9507
6.7098
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.1198
-123.4678
-135.5687
-18.9793
4.9849
1.7414
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1162.58741257
Eh
Energy
Value
Units
HF
-1162.5874126
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.5940
5.5858
-0.9507
6.7098
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.1198
-123.4678
-135.5687
-18.9793
4.9849
1.7414
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1162.58741257
Eh
Energy
Value
Units
HF
-1162.5874126
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.5940
5.5858
-0.9507
6.7098
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.1198
-123.4678
-135.5687
-18.9793
4.9849
1.7414
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1162.66549625
Eh
Energy
Value
Units
HF
-1162.6654963
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.4263
5.4182
-0.9072
6.4745
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-113.7432
-123.4205
-135.0398
-18.5792
4.6989
1.6077
Report data
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