GENERAL INFO
Title:
Azinphos-ethyl_CONF358_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/388821
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C12H16N3O3PS2
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:
-1994.96554302
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.5192
2.3735
1.4242
6.1744
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-144.2907
-149.1317
-141.6647
7.3901
-11.9125
-1.1039
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1994.96554302
Eh
Zero-point correction
0.281580
Eh
Thermal correction to Energy
0.303133
Eh
Thermal correction to Enthalpy
0.304077
Eh
Thermal correction to Gibbs Free Energy
0.229797
Eh
Sum of electronic and zero-point Energies
-1994.683963
Eh
Sum of electronic and thermal Energies
-1994.662410
Eh
Sum of electronic and thermal Enthalpies
-1994.661466
Eh
Sum of electronic and thermal Free Energies
-1994.735746
Eh
IR spectrum
Selected frequency:
.... select ....
Base
25.7593
41.4693
53.0931
54.7963
68.3106
78.2568
82.9179
97.6788
105.9776
130.2086
134.3605
150.4574
167.6253
219.8504
236.8775
240.4515
252.5047
266.7737
279.5416
303.1649
325.0377
326.9092
340.2030
371.2823
397.3299
433.1464
444.5462
464.4007
493.3693
501.1775
530.9731
554.3579
591.3558
629.5537
646.1640
670.1199
706.6542
714.0656
769.1885
789.1436
790.3986
795.1964
800.8427
829.3195
830.9434
876.7567
901.1125
905.9012
944.1320
967.9035
991.0536
993.1917
1015.8135
1031.1914
1045.6715
1048.0224
1060.5076
1119.9128
1124.0507
1132.2074
1175.8143
1180.2004
1182.8900
1211.2662
1243.0911
1292.0405
1306.8300
1307.7571
1315.1600
1320.3053
1329.0552
1367.1968
1396.7732
1401.3413
1424.3864
1427.8595
1445.3920
1482.0492
1483.5795
1489.8159
1493.1099
1502.3317
1505.4052
1517.6557
1522.3042
1551.0646
1611.3460
1646.2422
1747.8473
3035.3166
3035.5044
3039.0047
3042.2949
3081.6693
3091.7060
3095.7624
3104.5869
3105.1384
3125.0976
3128.2022
3173.4618
3178.9243
3186.7494
3199.5425
3203.2331
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.5192
2.3735
1.4242
6.1744
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-144.2907
-149.1317
-141.6647
7.3901
-11.9125
-1.1039
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1994.96554302
Eh
Energy
Value
Units
HF
-1994.965543
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.5192
2.3735
1.4242
6.1744
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-144.2907
-149.1317
-141.6647
7.3901
-11.9125
-1.1039
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1994.96554302
Eh
Energy
Value
Units
HF
-1994.965543
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.5192
2.3735
1.4242
6.1744
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-144.2907
-149.1317
-141.6647
7.3901
-11.9125
-1.1039
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1995.06522197
Eh
Energy
Value
Units
HF
-1995.065222
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.3824
2.4097
1.2707
6.0325
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-143.5235
-148.3867
-141.0944
7.2590
-11.9420
-1.0473
Report data
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