GENERAL INFO
Title:
fluopyram_CONF6_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/424184
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C16H11ClF6N2O
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:
-1860.84124273
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.3723
-2.2249
-3.1942
4.1275
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-151.0798
-154.8415
-153.0300
-27.8544
-8.6937
-6.1705
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1860.84124273
Eh
Zero-point correction
0.252138
Eh
Thermal correction to Energy
0.274964
Eh
Thermal correction to Enthalpy
0.275908
Eh
Thermal correction to Gibbs Free Energy
0.195936
Eh
Sum of electronic and zero-point Energies
-1860.589105
Eh
Sum of electronic and thermal Energies
-1860.566279
Eh
Sum of electronic and thermal Enthalpies
-1860.565334
Eh
Sum of electronic and thermal Free Energies
-1860.645307
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.4483
17.5741
23.4562
29.5398
50.8136
58.1024
74.8388
84.2863
103.1198
122.0274
138.3551
144.9721
171.2520
178.6684
220.2158
248.7529
256.5768
264.2057
303.9151
307.6712
328.5755
352.1119
371.3684
380.2481
394.7974
424.5765
431.6584
448.6834
459.7410
484.1791
515.8834
543.9784
549.6570
570.4899
580.9298
592.0129
595.4103
633.7411
635.8473
653.9585
682.0176
700.9672
726.2262
735.1059
745.7353
772.2751
780.6563
800.0467
835.2958
869.7904
886.8123
905.4931
929.5175
958.7532
986.1128
991.6912
1020.1728
1025.5433
1035.7343
1052.4783
1054.3523
1058.2263
1070.8181
1084.9661
1092.9872
1099.7950
1114.8420
1146.8907
1182.9433
1196.5767
1228.5838
1245.2240
1267.4942
1282.0068
1287.0503
1302.9688
1311.6057
1323.3492
1326.9302
1332.0302
1395.4264
1402.7902
1428.0575
1451.0348
1473.7166
1474.1167
1497.9766
1517.9823
1558.6834
1586.9038
1612.6158
1637.4201
1641.5387
1659.1207
3030.1480
3086.7541
3094.0328
3139.1147
3177.8963
3188.4494
3193.0209
3197.1313
3207.1116
3208.9011
3605.0221
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.3723
-2.2249
-3.1942
4.1275
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-151.0799
-154.8415
-153.0300
-27.8544
-8.6937
-6.1705
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1860.84124273
Eh
Energy
Value
Units
HF
-1860.8412427
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.3723
-2.2249
-3.1942
4.1275
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-151.0798
-154.8415
-153.0300
-27.8544
-8.6937
-6.1705
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1860.84124273
Eh
Energy
Value
Units
HF
-1860.8412427
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.3723
-2.2249
-3.1942
4.1275
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-151.0798
-154.8415
-153.0300
-27.8544
-8.6937
-6.1705
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1860.93779469
Eh
Energy
Value
Units
HF
-1860.9377947
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.1871
-2.2272
-3.1473
4.0343
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-150.6197
-154.2263
-152.2124
-27.1922
-8.4528
-6.1222
Report data
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