GENERAL INFO
Title:
chlozolinate_CONF10_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/397586
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H11Cl2NO5
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:
-1853.68721450
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7196
1.1217
-0.4153
2.0946
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-129.4067
-128.0177
-154.2305
10.1314
2.8810
-16.1066
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1853.68721450
Eh
Zero-point correction
0.226194
Eh
Thermal correction to Energy
0.246232
Eh
Thermal correction to Enthalpy
0.247177
Eh
Thermal correction to Gibbs Free Energy
0.173695
Eh
Sum of electronic and zero-point Energies
-1853.461021
Eh
Sum of electronic and thermal Energies
-1853.440982
Eh
Sum of electronic and thermal Enthalpies
-1853.440038
Eh
Sum of electronic and thermal Free Energies
-1853.513519
Eh
IR spectrum
Selected frequency:
.... select ....
Base
11.5874
14.8130
28.9970
59.0529
68.1445
73.7196
95.3717
120.2150
149.6557
158.6924
165.2483
184.7584
206.5016
234.6801
235.7074
259.9362
267.9698
282.9528
286.8024
302.0733
330.2951
378.6662
400.4064
411.7383
433.5609
483.6625
502.2400
534.2626
539.1716
575.6953
633.4137
646.2193
684.1359
708.2917
743.3835
763.7079
790.8898
794.4598
821.7242
832.6181
863.3291
881.8074
896.8850
898.3401
908.1257
964.8513
975.0594
1013.1069
1014.9817
1047.3893
1128.2664
1133.4936
1139.2488
1141.2034
1157.8338
1169.4117
1179.9789
1217.3691
1239.0236
1270.9979
1285.5380
1303.2285
1337.4525
1394.2928
1396.4460
1410.4778
1422.5514
1458.8111
1466.4723
1467.0086
1471.7409
1473.5218
1477.5182
1498.4352
1608.5528
1623.8556
1713.3627
1731.9741
1820.0458
3038.2783
3058.9142
3070.8643
3104.3614
3109.9337
3131.1962
3140.3811
3149.3983
3219.3399
3222.4656
3224.9392
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7196
1.1217
-0.4153
2.0946
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-129.4067
-128.0176
-154.2305
10.1314
2.8810
-16.1066
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1853.68721450
Eh
Energy
Value
Units
HF
-1853.6872145
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7196
1.1217
-0.4153
2.0946
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-129.4067
-128.0176
-154.2305
10.1314
2.8810
-16.1066
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1853.68721450
Eh
Energy
Value
Units
HF
-1853.6872145
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7196
1.1217
-0.4153
2.0946
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-129.4067
-128.0176
-154.2305
10.1314
2.8810
-16.1066
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1853.76253855
Eh
Energy
Value
Units
HF
-1853.7625385
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7348
1.1726
-0.2900
2.1139
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-129.3728
-127.8598
-153.4687
10.1942
3.2615
-16.0114
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