GENERAL INFO
Title:
oxadiazon_CONF7_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/365321
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H18Cl2N2O3
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:
-1838.35334403
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.3838
5.4255
-1.7068
5.8535
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-136.9839
-139.7282
-152.6767
2.3246
-6.6899
8.2108
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1838.35334403
Eh
Zero-point correction
0.312520
Eh
Thermal correction to Energy
0.335018
Eh
Thermal correction to Enthalpy
0.335963
Eh
Thermal correction to Gibbs Free Energy
0.258966
Eh
Sum of electronic and zero-point Energies
-1838.040824
Eh
Sum of electronic and thermal Energies
-1838.018326
Eh
Sum of electronic and thermal Enthalpies
-1838.017381
Eh
Sum of electronic and thermal Free Energies
-1838.094378
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.7087
26.9902
34.2088
47.4832
65.9783
68.8864
103.1988
115.4057
120.9364
160.1653
179.8246
187.1063
208.6360
213.5501
221.7157
230.2261
251.5128
266.5046
272.5361
284.7912
285.6354
295.6298
321.6357
327.1212
354.4255
366.3263
390.5256
398.1755
443.7869
445.8576
465.7242
470.1265
505.6132
536.8188
579.3795
604.5113
619.6070
675.4865
697.3593
721.4250
727.5719
753.6091
760.0476
780.4056
836.1594
852.1072
863.3332
892.9965
899.3981
935.5553
939.2603
948.1894
954.2530
960.0477
972.1233
980.2620
1040.6785
1054.1403
1055.9593
1096.1250
1139.0065
1142.0316
1155.5741
1162.1275
1202.8045
1214.4515
1225.9966
1246.4612
1270.3545
1282.8147
1313.9026
1348.0459
1358.3089
1365.9307
1388.2128
1404.1872
1410.4200
1412.6779
1425.9533
1440.1508
1447.8269
1480.5650
1481.6559
1490.4440
1491.2055
1492.5906
1496.2446
1505.0740
1506.9224
1514.0265
1517.0530
1528.1564
1596.7505
1626.6810
1663.3559
1872.9286
3013.5128
3027.0181
3029.3902
3033.2988
3036.7339
3037.9995
3094.1048
3097.0126
3100.9299
3104.7720
3107.1545
3109.6800
3110.9232
3111.3327
3111.8460
3115.4961
3214.3417
3222.4133
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.3838
5.4255
-1.7068
5.8535
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-136.9840
-139.7282
-152.6767
2.3246
-6.6899
8.2108
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1838.35334403
Eh
Energy
Value
Units
HF
-1838.353344
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.3838
5.4255
-1.7068
5.8535
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-136.9839
-139.7282
-152.6767
2.3246
-6.6899
8.2108
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1838.35334403
Eh
Energy
Value
Units
HF
-1838.353344
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.3838
5.4255
-1.7068
5.8535
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-136.9839
-139.7282
-152.6767
2.3246
-6.6899
8.2108
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1838.42922559
Eh
Energy
Value
Units
HF
-1838.4292256
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.3827
5.3934
-1.6530
5.8080
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-136.1317
-139.7025
-152.0349
2.1028
-6.5872
7.9704
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