GENERAL INFO
Title:
Halofenozide_CONF1_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/344618
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H19ClN2O2
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:
-1417.84458606
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.4137
-0.5865
-2.9168
3.8312
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-160.5876
-137.6579
-142.0703
-10.7151
-7.0488
-1.7089
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1417.84458606
Eh
Zero-point correction
0.336930
Eh
Thermal correction to Energy
0.358558
Eh
Thermal correction to Enthalpy
0.359502
Eh
Thermal correction to Gibbs Free Energy
0.284645
Eh
Sum of electronic and zero-point Energies
-1417.507656
Eh
Sum of electronic and thermal Energies
-1417.486028
Eh
Sum of electronic and thermal Enthalpies
-1417.485084
Eh
Sum of electronic and thermal Free Energies
-1417.559941
Eh
IR spectrum
Selected frequency:
.... select ....
Base
21.4373
25.8311
41.3699
46.5041
56.3031
72.6517
83.0791
101.6890
115.5426
134.1797
187.5948
210.1559
229.2072
240.1772
257.3043
264.4141
271.0428
290.2147
317.8082
336.9353
350.2864
360.2573
389.9139
400.4148
405.6643
416.1374
426.6829
453.5679
464.9210
493.0794
503.2144
509.9068
543.5737
580.6902
630.3320
641.6818
665.2726
699.3606
711.1183
717.3362
752.1029
767.9296
780.1879
797.3192
809.5707
844.7787
858.8646
862.5796
878.3071
910.7374
933.5261
938.3114
945.8275
979.7546
982.7798
990.1946
992.8956
1010.1186
1015.7901
1032.0765
1048.3811
1057.7169
1065.3991
1096.7826
1104.5300
1107.8494
1142.1803
1157.8434
1191.1428
1210.9453
1213.5688
1219.1409
1242.5787
1252.4135
1280.8068
1293.1106
1319.1415
1320.9128
1331.9726
1355.9702
1359.2102
1404.2957
1407.0149
1428.4895
1438.0431
1472.0034
1478.1715
1495.0830
1499.6755
1505.7332
1509.9573
1519.7332
1523.2086
1527.8492
1536.8780
1605.6562
1617.1368
1632.6947
1640.9995
1734.0990
1746.6861
3027.3119
3035.1184
3040.7642
3087.1446
3102.5338
3107.6883
3119.7610
3137.3617
3139.8418
3157.9182
3166.8722
3175.5667
3175.9197
3184.4324
3188.8820
3192.3001
3201.7763
3204.4574
3604.0756
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.4137
-0.5865
-2.9168
3.8312
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-160.5876
-137.6579
-142.0703
-10.7151
-7.0488
-1.7089
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1417.84458606
Eh
Energy
Value
Units
HF
-1417.8445861
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.4137
-0.5865
-2.9168
3.8312
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-160.5876
-137.6579
-142.0703
-10.7151
-7.0488
-1.7089
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1417.84458606
Eh
Energy
Value
Units
HF
-1417.8445861
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.4137
-0.5865
-2.9168
3.8312
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-160.5876
-137.6579
-142.0703
-10.7151
-7.0488
-1.7089
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1417.91445740
Eh
Energy
Value
Units
HF
-1417.9144574
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.3814
-0.5612
-2.8751
3.7752
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-160.0830
-137.4769
-141.7821
-10.4042
-6.9320
-1.5172
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