GENERAL INFO
Title:
dinoseb_CONF6_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/370224
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C10H12N2O5
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:
-874.023854077
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.5922
-1.5424
0.7517
6.8118
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-115.3815
-126.7164
-97.9284
5.5361
-1.8033
1.1060
JOB
|
Energies
Energy
Value
Units
SCF Done:
-874.023854077
Eh
Zero-point correction
0.221230
Eh
Thermal correction to Energy
0.237082
Eh
Thermal correction to Enthalpy
0.238026
Eh
Thermal correction to Gibbs Free Energy
0.176877
Eh
Sum of electronic and zero-point Energies
-873.802624
Eh
Sum of electronic and thermal Energies
-873.786772
Eh
Sum of electronic and thermal Enthalpies
-873.785828
Eh
Sum of electronic and thermal Free Energies
-873.846977
Eh
IR spectrum
Selected frequency:
.... select ....
Base
36.1797
40.0397
59.1345
80.4414
87.2434
126.4453
156.7453
161.9081
186.9848
238.5921
248.8109
287.1039
303.9777
320.4644
333.1979
354.7552
370.1480
378.4983
434.8625
469.4274
508.6216
529.0765
543.6549
605.5146
672.1776
720.9815
722.8062
731.8446
745.2800
761.2346
781.9573
810.1444
832.7307
846.9440
922.3148
925.0199
944.0014
950.9537
982.9003
1009.6621
1041.1795
1093.7347
1113.2653
1136.2039
1168.3117
1194.3974
1229.5302
1249.0754
1282.6419
1290.1471
1313.2028
1324.5282
1347.9923
1364.4718
1389.1514
1404.7097
1411.1756
1423.2834
1439.1923
1459.3507
1470.8958
1478.8295
1489.8638
1490.6618
1492.7900
1498.1374
1549.4785
1624.4172
1636.0700
3016.4571
3020.6697
3029.0058
3043.9921
3058.7047
3080.6531
3091.3889
3092.3866
3108.4600
3231.6790
3247.3361
3458.5553
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.5922
-1.5424
0.7517
6.8118
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-115.3815
-126.7164
-97.9284
5.5361
-1.8033
1.1060
JOB
|
Energies
Energy
Value
Units
SCF Done:
-874.023854077
Eh
Energy
Value
Units
HF
-874.0238541
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.5922
-1.5424
0.7517
6.8118
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-115.3815
-126.7164
-97.9284
5.5361
-1.8033
1.1060
JOB
|
Energies
Energy
Value
Units
SCF Done:
-874.023854077
Eh
Energy
Value
Units
HF
-874.0238541
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.5922
-1.5424
0.7517
6.8118
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-115.3815
-126.7164
-97.9284
5.5361
-1.8033
1.1060
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-874.082710899
Eh
Energy
Value
Units
HF
-874.0827109
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.5390
-1.6273
0.7544
6.7806
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.4233
-125.3160
-97.5692
5.5397
-1.7019
1.0440
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