GENERAL INFO
Title:
tebuthiuron_CONF2_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/403034
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C9H16N4OS
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:
-1045.26034959
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.3868
0.9637
0.0000
3.5212
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-103.3242
-95.8550
-99.1329
-8.1633
0.0003
0.0002
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1045.26034959
Eh
Zero-point correction
0.254856
Eh
Thermal correction to Energy
0.271671
Eh
Thermal correction to Enthalpy
0.272615
Eh
Thermal correction to Gibbs Free Energy
0.209253
Eh
Sum of electronic and zero-point Energies
-1045.005494
Eh
Sum of electronic and thermal Energies
-1044.988679
Eh
Sum of electronic and thermal Enthalpies
-1044.987735
Eh
Sum of electronic and thermal Free Energies
-1045.051097
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.1833
36.1016
58.5341
75.6092
97.2786
110.6278
128.8701
170.7287
186.3559
193.3067
239.8518
262.7639
266.7808
276.2967
294.3902
305.7083
334.4677
354.8077
373.4273
407.7423
429.2628
460.4030
463.4435
538.1594
600.4910
606.1284
644.9772
659.3220
668.6659
738.3622
761.8580
775.6626
833.1416
909.9579
936.5588
947.8176
978.1838
1034.5911
1045.8129
1053.6402
1083.1420
1099.7540
1144.4533
1151.7177
1154.2941
1196.6184
1220.5595
1225.4861
1239.9510
1259.7060
1286.2517
1334.1610
1406.3552
1409.3020
1434.4975
1439.3673
1459.8592
1480.0377
1480.9262
1486.8219
1488.0106
1503.6079
1505.0476
1508.4760
1511.8837
1512.7784
1516.4450
1530.7026
1549.0346
1600.2861
1751.2421
3021.0835
3023.6565
3024.4987
3031.2228
3035.6407
3079.9221
3084.4569
3086.7723
3092.0504
3096.7346
3097.9352
3105.4403
3118.0272
3126.4553
3166.6193
3429.1068
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.3868
0.9637
0.0000
3.5212
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-103.3242
-95.8550
-99.1329
-8.1633
0.0003
0.0002
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1045.26034959
Eh
Energy
Value
Units
HF
-1045.2603496
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.3868
0.9637
0.0000
3.5212
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-103.3241
-95.8550
-99.1329
-8.1633
0.0003
0.0002
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1045.26034959
Eh
Energy
Value
Units
HF
-1045.2603496
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.3868
0.9637
0.0000
3.5212
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-103.3241
-95.8550
-99.1329
-8.1633
0.0003
0.0002
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1045.31250573
Eh
Energy
Value
Units
HF
-1045.3125057
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.3390
0.9110
0.0001
3.4611
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-103.0645
-95.6616
-98.7175
-8.0918
0.0003
0.0001
Report data
This HTML file