GENERAL INFO
Title:
florpyrauxifen_CONF12_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/378114
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
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1955.84393851
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.1130
-1.0310
-1.2837
1.9874
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-146.0733
-118.4377
-137.4938
-15.4503
-18.0524
-3.6446
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1955.84393851
Eh
Zero-point correction
0.195375
Eh
Thermal correction to Energy
0.215977
Eh
Thermal correction to Enthalpy
0.216921
Eh
Thermal correction to Gibbs Free Energy
0.143906
Eh
Sum of electronic and zero-point Energies
-1955.648564
Eh
Sum of electronic and thermal Energies
-1955.627962
Eh
Sum of electronic and thermal Enthalpies
-1955.627018
Eh
Sum of electronic and thermal Free Energies
-1955.700032
Eh
IR spectrum
Selected frequency:
.... select ....
Base
25.4794
34.0376
37.0109
45.4540
53.9533
89.4540
107.9361
126.5651
137.8740
154.9188
162.6314
191.1340
204.6946
208.3196
241.9621
261.1250
288.0057
307.4041
316.1516
329.0621
338.0694
351.9943
357.2984
375.8137
410.4978
424.0328
449.9843
485.0572
518.6572
539.8763
572.0738
586.9230
603.6642
625.3009
632.5171
655.8757
660.1684
686.5667
716.7086
758.5494
774.5531
791.5929
814.7263
832.5326
859.0377
890.2814
955.7969
971.1636
987.8114
1046.9781
1095.7352
1141.1809
1156.9370
1167.4184
1192.1415
1201.0266
1208.5684
1236.2492
1257.9041
1303.8431
1318.5765
1333.3648
1391.1684
1439.1045
1453.4265
1473.7656
1479.2081
1484.5362
1485.8091
1509.4271
1570.4609
1597.4481
1608.0882
1634.9365
1638.0724
1722.0118
3032.1456
3106.7851
3150.0134
3200.8739
3213.4217
3571.3749
3680.5590
3706.6660
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.1130
-1.0310
-1.2837
1.9874
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-146.0733
-118.4377
-137.4938
-15.4503
-18.0524
-3.6446
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1955.84393851
Eh
Energy
Value
Units
HF
-1955.8439385
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.1130
-1.0310
-1.2837
1.9874
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-146.0733
-118.4377
-137.4938
-15.4503
-18.0524
-3.6446
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1955.84393851
Eh
Energy
Value
Units
HF
-1955.8439385
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.1130
-1.0310
-1.2837
1.9874
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-146.0733
-118.4377
-137.4938
-15.4503
-18.0524
-3.6446
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1955.92514986
Eh
Energy
Value
Units
HF
-1955.9251499
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.9749
-1.2518
-1.3582
2.0886
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-146.2664
-117.8436
-137.0024
-14.7141
-17.9096
-3.5992
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