GENERAL INFO
Title:
pyrifenox_E_CONF50_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431937
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C14H12Cl2N2O
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:
-1646.04653800
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.3471
-1.7295
-1.4548
3.2582
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-117.6560
-130.8839
-121.8325
-4.1386
-7.1134
-3.5107
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1646.04653800
Eh
Zero-point correction
0.231825
Eh
Thermal correction to Energy
0.249261
Eh
Thermal correction to Enthalpy
0.250205
Eh
Thermal correction to Gibbs Free Energy
0.182835
Eh
Sum of electronic and zero-point Energies
-1645.814713
Eh
Sum of electronic and thermal Energies
-1645.797277
Eh
Sum of electronic and thermal Enthalpies
-1645.796333
Eh
Sum of electronic and thermal Free Energies
-1645.863703
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.8785
24.7200
31.3559
57.0186
63.8891
102.7363
113.7188
144.5639
170.5512
172.5914
187.9333
201.4065
245.4144
293.1587
312.6558
334.3356
399.6651
403.1563
411.1480
435.2636
447.0419
473.3226
511.1546
527.1085
551.3238
588.8286
639.3131
676.8354
697.4162
730.6962
733.8674
756.7405
807.2401
832.7780
833.4597
859.0624
882.5711
899.0798
946.7332
956.0636
972.9290
976.7236
1008.0204
1040.0424
1046.7845
1064.2189
1067.5004
1099.9869
1117.2080
1144.8906
1169.6667
1171.7153
1190.9774
1211.9944
1215.6212
1241.7173
1279.2383
1290.5417
1298.9827
1326.8081
1342.2729
1375.2045
1408.9477
1456.8793
1461.8954
1477.5433
1493.3127
1501.9871
1504.2807
1508.8334
1586.1807
1609.2746
1623.6915
1627.9200
1680.0499
3018.2373
3074.5303
3087.2524
3123.6582
3126.7048
3134.2925
3147.7818
3176.2363
3191.6708
3191.8652
3208.8469
3214.8115
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.3471
-1.7295
-1.4548
3.2582
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-117.6560
-130.8839
-121.8325
-4.1386
-7.1134
-3.5107
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1646.04653800
Eh
Energy
Value
Units
HF
-1646.046538
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.3471
-1.7295
-1.4548
3.2582
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-117.6560
-130.8839
-121.8325
-4.1386
-7.1134
-3.5107
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1646.04653800
Eh
Energy
Value
Units
HF
-1646.046538
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.3471
-1.7295
-1.4548
3.2582
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-117.6560
-130.8839
-121.8325
-4.1386
-7.1134
-3.5107
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1646.10769129
Eh
Energy
Value
Units
HF
-1646.1076913
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.2882
-1.6692
-1.3601
3.1420
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-117.5579
-130.4618
-121.6763
-3.8947
-6.7178
-3.4650
Report data
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