GENERAL INFO
Title:
cumyluron_CONF43_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/379856
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C17H19ClN2O
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:
-1304.53099314
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8011
-0.0130
-4.1912
4.2671
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.7639
-118.9530
-135.8228
-4.6579
-4.6024
7.5122
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1304.53099314
Eh
Zero-point correction
0.329073
Eh
Thermal correction to Energy
0.348328
Eh
Thermal correction to Enthalpy
0.349272
Eh
Thermal correction to Gibbs Free Energy
0.280300
Eh
Sum of electronic and zero-point Energies
-1304.201920
Eh
Sum of electronic and thermal Energies
-1304.182665
Eh
Sum of electronic and thermal Enthalpies
-1304.181721
Eh
Sum of electronic and thermal Free Energies
-1304.250693
Eh
IR spectrum
Selected frequency:
.... select ....
Base
17.2340
29.4564
41.1924
54.7530
69.9852
108.9976
123.8552
142.6721
158.3727
206.3496
217.2531
236.8689
276.7558
291.1409
295.7792
312.9899
318.6231
344.5731
359.1646
368.6758
391.8489
416.5709
436.7370
443.0937
468.7669
490.0944
519.2579
534.5943
571.7950
589.5101
622.9624
625.9288
633.6326
681.6499
714.6501
733.2127
739.0640
752.9635
764.2438
782.8319
794.6564
833.5791
859.8233
881.2222
902.8683
929.2697
937.2677
953.3492
968.9336
981.6290
997.1306
1007.1548
1011.5987
1013.8330
1030.9282
1040.7842
1045.0381
1049.4708
1068.4459
1107.1145
1123.8752
1139.7027
1149.2240
1178.8422
1183.4726
1187.2293
1212.1519
1215.7044
1219.7321
1252.9317
1262.4262
1286.1066
1306.3890
1323.0614
1337.6091
1359.2000
1396.9345
1398.6833
1414.9028
1466.4392
1468.6117
1476.5386
1478.5254
1479.0548
1488.9910
1496.3899
1501.1280
1523.8976
1532.9908
1549.8796
1605.2934
1617.0567
1629.8558
1637.2278
1659.3213
3027.6175
3046.6773
3088.5758
3095.0393
3109.7056
3115.8876
3131.4553
3137.2588
3164.4711
3171.1296
3175.5276
3179.8272
3184.3952
3191.9112
3194.7796
3200.2698
3203.8048
3578.1288
3588.4113
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8011
-0.0130
-4.1912
4.2671
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.7639
-118.9530
-135.8228
-4.6578
-4.6024
7.5122
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1304.53099314
Eh
Energy
Value
Units
HF
-1304.5309931
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8011
-0.0130
-4.1912
4.2671
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.7639
-118.9530
-135.8228
-4.6578
-4.6024
7.5122
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1304.53099314
Eh
Energy
Value
Units
HF
-1304.5309931
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8011
-0.0130
-4.1912
4.2671
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.7639
-118.9530
-135.8228
-4.6578
-4.6024
7.5122
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1304.59201548
Eh
Energy
Value
Units
HF
-1304.5920155
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8007
-0.0764
-4.1614
4.2384
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.4790
-118.8846
-135.6514
-4.5990
-4.6954
7.3647
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