GENERAL INFO
Title:
ipflufenoquin_CONF14_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/380974
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C19H16F3NO2
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
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1238.75261946
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.2838
-2.2326
-2.1480
6.1252
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-166.0342
-136.5301
-140.9400
6.4523
-3.3054
0.9744
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1238.75261946
Eh
Zero-point correction
0.310607
Eh
Thermal correction to Energy
0.332606
Eh
Thermal correction to Enthalpy
0.333550
Eh
Thermal correction to Gibbs Free Energy
0.258642
Eh
Sum of electronic and zero-point Energies
-1238.442013
Eh
Sum of electronic and thermal Energies
-1238.420014
Eh
Sum of electronic and thermal Enthalpies
-1238.419069
Eh
Sum of electronic and thermal Free Energies
-1238.493977
Eh
IR spectrum
Selected frequency:
.... select ....
Base
11.9673
24.0797
37.6885
66.8434
81.4034
89.7391
93.1174
132.3532
171.9485
191.2035
201.7083
220.4455
229.2188
235.1775
246.0336
259.2054
270.2777
288.6291
295.4014
334.1159
340.7367
362.1945
368.0493
374.1831
399.8087
410.7864
425.5621
433.0473
451.8874
467.7473
482.6370
523.4165
531.4194
568.5344
570.9987
576.3568
583.5642
594.0453
621.0335
624.7416
652.9260
689.9372
701.9090
721.7687
750.7668
786.5248
787.2320
795.8499
809.1463
814.1944
844.0506
868.8163
896.7700
912.1848
942.7976
955.5900
967.2904
976.5439
985.9585
1002.9462
1038.6898
1050.7952
1062.0160
1080.3205
1093.3319
1127.0508
1137.3724
1165.0997
1186.2736
1193.3841
1195.1713
1220.6952
1233.8670
1254.0806
1262.2118
1265.0032
1273.1905
1314.2050
1336.6531
1368.1591
1384.1869
1393.8764
1405.1150
1411.0436
1427.5210
1463.7507
1465.9276
1471.7257
1479.5484
1483.6244
1485.2627
1494.5725
1509.8652
1511.3093
1513.8322
1535.7681
1606.4958
1610.3624
1646.8093
1654.2143
1667.3259
3026.0713
3030.5105
3047.8647
3078.2161
3098.2379
3111.6642
3133.9985
3140.3394
3153.3959
3176.1188
3183.6940
3193.0942
3198.4686
3201.0884
3206.9277
3826.7702
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.2838
-2.2326
-2.1480
6.1251
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-166.0342
-136.5301
-140.9400
6.4523
-3.3054
0.9744
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1238.75261946
Eh
Energy
Value
Units
HF
-1238.7526195
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.2838
-2.2326
-2.1480
6.1251
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-166.0342
-136.5301
-140.9400
6.4523
-3.3054
0.9744
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1238.75261946
Eh
Energy
Value
Units
HF
-1238.7526195
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.2838
-2.2326
-2.1480
6.1251
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-166.0342
-136.5301
-140.9400
6.4523
-3.3054
0.9744
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1238.83669780
Eh
Energy
Value
Units
HF
-1238.8366978
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.0597
-2.0600
-2.0290
5.8276
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-164.0263
-136.3120
-140.6118
6.0924
-3.1232
0.8000
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