GENERAL INFO
Title:
Chlorpyrifos_CONF8_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/388648
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:
-2750.55211359
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0380
-1.1440
-1.2653
1.7063
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-134.7218
-130.8683
-147.5674
2.0203
0.2494
-2.3853
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2750.55211359
Eh
Zero-point correction
0.199596
Eh
Thermal correction to Energy
0.219817
Eh
Thermal correction to Enthalpy
0.220761
Eh
Thermal correction to Gibbs Free Energy
0.146986
Eh
Sum of electronic and zero-point Energies
-2750.352517
Eh
Sum of electronic and thermal Energies
-2750.332297
Eh
Sum of electronic and thermal Enthalpies
-2750.331353
Eh
Sum of electronic and thermal Free Energies
-2750.405127
Eh
IR spectrum
Selected frequency:
.... select ....
Base
19.7444
25.2293
36.8300
42.3457
54.0256
67.8071
72.6769
94.1238
132.4121
146.1514
160.2828
172.9028
196.3258
201.4469
226.9342
244.9042
252.7175
258.4813
303.6639
321.1242
339.2224
355.7670
382.3922
395.8805
423.0699
446.0989
467.6558
471.9013
519.8203
562.1437
625.7198
654.0483
680.7809
725.1672
748.8216
781.0361
810.0548
817.1671
821.1557
836.6546
917.2592
959.2032
967.0018
981.7210
1025.0431
1063.5959
1094.9763
1116.1435
1120.2234
1179.2682
1185.7993
1189.2136
1280.1439
1303.1234
1316.0537
1320.3805
1368.5994
1396.9612
1399.4854
1425.5295
1427.9092
1445.5592
1480.5936
1482.3876
1499.0069
1499.7708
1514.2595
1514.9532
1570.9028
1601.3689
3033.2221
3036.7286
3054.1298
3061.7441
3098.5405
3101.9096
3102.3503
3113.6617
3124.7917
3132.1151
3212.2631
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0380
-1.1440
-1.2653
1.7063
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-134.7218
-130.8683
-147.5674
2.0203
0.2494
-2.3853
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2750.55211359
Eh
Energy
Value
Units
HF
-2750.5521136
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0380
-1.1440
-1.2653
1.7063
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-134.7218
-130.8683
-147.5674
2.0203
0.2494
-2.3853
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2750.55211359
Eh
Energy
Value
Units
HF
-2750.5521136
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0380
-1.1440
-1.2653
1.7063
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-134.7218
-130.8683
-147.5674
2.0203
0.2494
-2.3853
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2750.65270378
Eh
Energy
Value
Units
HF
-2750.6527038
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.1270
-1.0712
-1.4259
1.7880
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-133.9866
-130.6154
-146.4100
2.0165
0.7780
-2.4813
Report data
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