GENERAL INFO
Title:
diclocymet_CONF64_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/400257
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H18Cl2N2O
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:
-1687.90114161
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.0949
2.4243
6.2855
7.8837
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.4901
-125.1188
-140.0626
-5.8888
27.7296
-1.3220
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1687.90114161
Eh
Zero-point correction
0.303557
Eh
Thermal correction to Energy
0.324477
Eh
Thermal correction to Enthalpy
0.325421
Eh
Thermal correction to Gibbs Free Energy
0.252835
Eh
Sum of electronic and zero-point Energies
-1687.597585
Eh
Sum of electronic and thermal Energies
-1687.576664
Eh
Sum of electronic and thermal Enthalpies
-1687.575720
Eh
Sum of electronic and thermal Free Energies
-1687.648306
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.1796
30.4281
44.1741
62.4097
66.9487
91.2462
127.7487
139.0067
165.4625
172.8685
190.3177
201.9265
209.0605
213.6297
238.3794
253.2708
271.4314
287.6891
301.7685
307.0463
329.3298
346.8659
392.1375
400.9139
407.0038
418.8059
423.0721
428.9312
448.6351
463.3902
494.7684
524.5237
563.6023
571.0892
588.5437
667.2860
699.6335
718.7546
741.1796
785.5669
807.5641
824.6256
835.2479
875.6880
882.0036
934.4852
946.0727
950.4103
964.2049
975.2660
982.6845
1005.8392
1034.6323
1056.3057
1064.1269
1073.2511
1110.0757
1119.2025
1143.8361
1173.8159
1191.6222
1221.0607
1228.7803
1244.6036
1257.7313
1284.0316
1298.2148
1314.0754
1354.0978
1375.9502
1390.1128
1404.8401
1407.0889
1413.8310
1425.1687
1428.9560
1473.9343
1476.5081
1478.8956
1481.5815
1487.0338
1493.3036
1496.1368
1499.2110
1505.1341
1554.2001
1594.7390
1619.4234
1650.3590
2304.3051
3021.8622
3028.8053
3034.1263
3045.9323
3053.6009
3089.0730
3090.6187
3094.1959
3096.6037
3099.4093
3104.7549
3112.8755
3113.5585
3132.1055
3184.5534
3209.3386
3214.7033
3600.5554
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.0949
2.4243
6.2855
7.8837
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.4901
-125.1188
-140.0626
-5.8888
27.7296
-1.3220
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1687.90114161
Eh
Energy
Value
Units
HF
-1687.9011416
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.0949
2.4243
6.2855
7.8837
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.4901
-125.1188
-140.0626
-5.8888
27.7296
-1.3220
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1687.90114161
Eh
Energy
Value
Units
HF
-1687.9011416
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.0949
2.4243
6.2855
7.8837
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.4901
-125.1188
-140.0626
-5.8888
27.7296
-1.3220
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1687.96059389
Eh
Energy
Value
Units
HF
-1687.9605939
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.1096
2.4391
6.2783
7.8902
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.2556
-124.8391
-139.8073
-6.0201
27.6264
-1.2477
Report data
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