GENERAL INFO
Title:
Fenamiphos_CONF291_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/388429
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H22NO3PS
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:
-1529.00799323
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7238
0.8575
-1.7610
2.0882
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.1215
-127.0853
-129.2480
-9.9319
4.3673
4.6925
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1529.00799323
Eh
Zero-point correction
0.338229
Eh
Thermal correction to Energy
0.361270
Eh
Thermal correction to Enthalpy
0.362214
Eh
Thermal correction to Gibbs Free Energy
0.281885
Eh
Sum of electronic and zero-point Energies
-1528.669764
Eh
Sum of electronic and thermal Energies
-1528.646723
Eh
Sum of electronic and thermal Enthalpies
-1528.645779
Eh
Sum of electronic and thermal Free Energies
-1528.726108
Eh
IR spectrum
Selected frequency:
.... select ....
Base
11.8920
21.0116
25.2245
34.7318
37.5575
46.3046
60.2276
81.9625
103.2177
115.4338
123.9772
151.7175
158.9656
191.8953
204.2005
231.6017
239.4021
243.1152
248.2303
269.3034
277.6649
292.9378
315.9357
353.9171
372.7131
387.5348
407.1424
428.0633
447.1395
460.8415
465.1138
488.5101
503.6693
552.2401
559.6257
585.8150
646.3651
685.5266
707.9131
735.2725
746.3494
822.1416
829.4118
835.7861
848.5367
903.4475
919.6404
939.2791
941.8205
955.4602
967.1493
969.4095
977.7153
990.5439
1026.8788
1045.4730
1052.8815
1059.5992
1066.5938
1116.0682
1145.5500
1151.3820
1162.8578
1185.1257
1186.8162
1193.5193
1244.0370
1258.6076
1305.3525
1310.2410
1317.6421
1346.8319
1350.0115
1353.1676
1394.9235
1404.8663
1415.8343
1421.7249
1423.5742
1427.9114
1455.6935
1464.2209
1480.2386
1483.0558
1484.9203
1487.4311
1488.4241
1491.0126
1504.1824
1505.1123
1510.5327
1513.3888
1521.6445
1605.6053
1630.1090
3016.3691
3020.4916
3025.5723
3030.4233
3038.8687
3047.2022
3052.2704
3078.2627
3082.2073
3090.7048
3092.1728
3099.1123
3107.0545
3108.9970
3114.4249
3123.4390
3125.5333
3126.4808
3179.1288
3188.6398
3196.3974
3607.9611
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7238
0.8575
-1.7610
2.0882
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.1215
-127.0853
-129.2480
-9.9319
4.3673
4.6925
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1529.00799323
Eh
Energy
Value
Units
HF
-1529.0079932
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7238
0.8575
-1.7610
2.0882
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.1215
-127.0853
-129.2480
-9.9319
4.3673
4.6925
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1529.00799323
Eh
Energy
Value
Units
HF
-1529.0079932
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7238
0.8575
-1.7610
2.0882
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.1215
-127.0853
-129.2480
-9.9319
4.3673
4.6925
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1529.10602785
Eh
Energy
Value
Units
HF
-1529.1060279
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8390
0.8969
-1.7818
2.1641
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.9031
-126.6547
-128.8541
-9.8697
4.4826
4.7518
Report data
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