GENERAL INFO
Title:
Chlorpyrifos_CONF4_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/388649
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C9H11Cl3NO3PS
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:
-2750.55289790
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0820
1.3936
-1.4524
2.0145
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-135.4248
-131.5586
-147.5997
-2.7924
0.4125
3.3944
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2750.55289790
Eh
Zero-point correction
0.199780
Eh
Thermal correction to Energy
0.219904
Eh
Thermal correction to Enthalpy
0.220848
Eh
Thermal correction to Gibbs Free Energy
0.147566
Eh
Sum of electronic and zero-point Energies
-2750.353118
Eh
Sum of electronic and thermal Energies
-2750.332994
Eh
Sum of electronic and thermal Enthalpies
-2750.332050
Eh
Sum of electronic and thermal Free Energies
-2750.405332
Eh
IR spectrum
Selected frequency:
.... select ....
Base
17.5114
27.5703
31.6140
53.8185
62.8372
68.0015
87.8587
93.2778
132.5737
145.7365
161.5042
178.4390
198.2169
218.0865
227.0963
243.7851
250.8448
262.1535
299.4435
308.5481
338.2987
360.6065
386.8209
403.9833
433.6668
440.6902
464.9883
469.7180
522.3623
558.9750
624.4119
654.5074
680.3210
725.5951
747.2950
778.5496
810.4072
818.2470
823.5619
837.1089
917.1484
956.9445
961.6714
981.5447
1026.7380
1065.5586
1094.0977
1115.4625
1120.9233
1178.5181
1189.2622
1191.0004
1280.3179
1302.9214
1315.1400
1320.6944
1368.4482
1398.1988
1399.8854
1425.0643
1427.5903
1445.8860
1480.6341
1485.5043
1499.0591
1504.6944
1514.2706
1519.5829
1570.4737
1601.8311
3035.7510
3036.7821
3051.4406
3061.4109
3100.1134
3102.0181
3105.3631
3113.3828
3132.0345
3134.5049
3212.2781
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0820
1.3936
-1.4524
2.0145
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-135.4248
-131.5586
-147.5997
-2.7924
0.4125
3.3944
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2750.55289790
Eh
Energy
Value
Units
HF
-2750.5528979
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0820
1.3936
-1.4524
2.0145
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-135.4248
-131.5586
-147.5997
-2.7924
0.4125
3.3944
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2750.55289790
Eh
Energy
Value
Units
HF
-2750.5528979
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0820
1.3936
-1.4524
2.0145
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-135.4248
-131.5586
-147.5997
-2.7924
0.4125
3.3944
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2750.65325879
Eh
Energy
Value
Units
HF
-2750.6532588
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0566
1.3118
-1.5987
2.0688
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-134.7213
-131.2344
-146.5058
-2.7286
0.9811
3.4773
Report data
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