GENERAL INFO
Title:
florpyrauxifen_CONF1_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/378118
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H8Cl2F2N2O3
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:
-1955.84622690
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8032
-3.7344
-4.0170
5.5432
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-147.6305
-110.7960
-145.6712
1.9159
3.2442
-2.4119
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1955.84622690
Eh
Zero-point correction
0.195629
Eh
Thermal correction to Energy
0.216219
Eh
Thermal correction to Enthalpy
0.217163
Eh
Thermal correction to Gibbs Free Energy
0.144534
Eh
Sum of electronic and zero-point Energies
-1955.650598
Eh
Sum of electronic and thermal Energies
-1955.630008
Eh
Sum of electronic and thermal Enthalpies
-1955.629064
Eh
Sum of electronic and thermal Free Energies
-1955.701693
Eh
IR spectrum
Selected frequency:
.... select ....
Base
29.5643
33.4385
45.0578
49.1424
61.3992
83.1009
109.4720
124.9486
135.2192
143.0834
172.9087
185.7876
205.2361
217.4715
242.3348
262.4812
288.6143
307.0943
317.0258
321.2403
337.3375
351.6629
359.6494
385.0737
402.7228
428.5434
454.8776
480.6503
511.7402
528.9910
572.9932
574.2844
591.2592
612.5846
635.2483
658.1419
659.3002
683.8144
714.9735
762.5191
768.5086
791.2106
814.1167
833.5610
863.0585
892.9455
962.5264
971.9302
994.7254
1053.9063
1095.4615
1158.2830
1160.8785
1169.6925
1194.0498
1202.8791
1213.2407
1240.7640
1265.7721
1305.5078
1322.4042
1335.7478
1395.3597
1444.1704
1452.6345
1479.9499
1485.8449
1486.1257
1488.2443
1510.5802
1570.4929
1598.9103
1608.7203
1637.5258
1645.3227
1750.1904
3028.5285
3102.5464
3145.0343
3196.6862
3209.9542
3581.3877
3690.2418
3710.5416
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8032
-3.7344
-4.0170
5.5432
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-147.6305
-110.7960
-145.6712
1.9159
3.2442
-2.4118
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1955.84622690
Eh
Energy
Value
Units
HF
-1955.8462269
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8032
-3.7344
-4.0170
5.5432
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-147.6305
-110.7960
-145.6712
1.9159
3.2442
-2.4118
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1955.84622690
Eh
Energy
Value
Units
HF
-1955.8462269
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8032
-3.7344
-4.0170
5.5432
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-147.6305
-110.7960
-145.6712
1.9159
3.2442
-2.4118
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1955.92795462
Eh
Energy
Value
Units
HF
-1955.9279546
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.6673
-3.7808
-3.8822
5.4599
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-147.8352
-110.7368
-144.6968
1.8734
3.8738
-2.4298
Report data
This HTML file