GENERAL INFO
Title:
tebuthiuron_CONF5_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/403025
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
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1045.27424415
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.6519
0.0361
-0.2309
5.6567
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-55.5755
-108.4228
-98.8973
-18.5758
3.0523
1.9246
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1045.27424415
Eh
Zero-point correction
0.254518
Eh
Thermal correction to Energy
0.271395
Eh
Thermal correction to Enthalpy
0.272339
Eh
Thermal correction to Gibbs Free Energy
0.209442
Eh
Sum of electronic and zero-point Energies
-1045.019726
Eh
Sum of electronic and thermal Energies
-1045.002849
Eh
Sum of electronic and thermal Enthalpies
-1045.001905
Eh
Sum of electronic and thermal Free Energies
-1045.064802
Eh
IR spectrum
Selected frequency:
.... select ....
Base
23.6624
44.3400
54.1659
91.8970
97.8826
105.9682
148.7994
172.5599
181.4881
195.8487
236.1545
254.7534
270.1081
291.0123
297.4563
313.6113
333.3026
370.7660
375.6147
389.2899
406.1203
411.8329
460.0307
466.5155
573.8400
581.2363
620.7777
657.1232
664.2111
757.1292
762.8956
777.0215
834.0258
912.5019
937.4406
950.0745
976.4108
1038.9063
1051.8778
1066.1751
1080.9056
1104.0801
1108.5315
1145.4861
1154.9238
1188.7550
1219.8509
1223.7282
1236.0805
1282.0282
1307.5986
1335.8393
1398.4229
1399.3486
1421.1361
1443.5427
1454.5165
1470.2988
1473.3857
1473.4013
1474.0790
1482.1242
1488.0413
1491.8654
1493.4164
1495.4290
1497.8926
1505.4463
1533.5000
1557.3909
1639.7817
3022.3981
3025.3167
3034.6380
3045.7883
3052.5398
3090.5078
3094.6642
3096.1091
3096.2906
3101.3508
3105.2083
3107.8916
3129.4270
3152.0789
3180.2462
3650.5597
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.6519
0.0361
-0.2309
5.6567
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-55.5755
-108.4228
-98.8973
-18.5758
3.0523
1.9246
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1045.27424415
Eh
Energy
Value
Units
HF
-1045.2742442
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.6519
0.0361
-0.2309
5.6567
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-55.5755
-108.4228
-98.8973
-18.5758
3.0523
1.9246
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1045.27424415
Eh
Energy
Value
Units
HF
-1045.2742442
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.6519
0.0361
-0.2309
5.6567
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-55.5755
-108.4228
-98.8973
-18.5758
3.0523
1.9246
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1045.32595990
Eh
Energy
Value
Units
HF
-1045.3259599
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.6611
0.0355
-0.2190
5.6655
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-55.8013
-107.9846
-98.5279
-18.3480
2.9936
1.8867
Report data
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