GENERAL INFO
Title:
procymidone_CONF2_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/397564
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H11Cl2NO2
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
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1627.88765973
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.4618
-0.2982
-0.5023
4.4999
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-101.1835
-129.4678
-122.3054
-0.6719
-0.8405
7.7291
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1627.88765973
Eh
Zero-point correction
0.213503
Eh
Thermal correction to Energy
0.230054
Eh
Thermal correction to Enthalpy
0.230998
Eh
Thermal correction to Gibbs Free Energy
0.168561
Eh
Sum of electronic and zero-point Energies
-1627.674157
Eh
Sum of electronic and thermal Energies
-1627.657606
Eh
Sum of electronic and thermal Enthalpies
-1627.656662
Eh
Sum of electronic and thermal Free Energies
-1627.719098
Eh
IR spectrum
Selected frequency:
.... select ....
Base
30.4365
45.2641
72.8095
116.2447
125.0660
161.9824
163.9697
165.3178
167.2254
208.8907
215.0395
233.2893
241.5055
272.6751
286.0925
322.4721
372.6829
376.9374
406.3456
436.2985
479.8280
492.9243
507.7884
536.5721
582.5505
617.2235
617.7646
683.6016
692.7349
743.4258
778.9650
803.7366
824.1663
826.0960
871.0092
885.4930
890.3059
911.0179
925.2887
965.1836
995.8574
1009.2286
1016.0898
1060.9945
1093.6972
1107.9495
1116.5478
1141.9136
1143.4704
1173.6637
1176.6527
1265.4261
1285.9222
1333.9030
1358.8325
1372.6105
1388.5045
1420.4418
1427.4971
1459.6068
1473.0999
1482.5537
1492.2503
1496.0567
1500.0540
1508.1628
1606.0219
1625.2442
1776.1103
1835.4747
3035.9020
3038.9709
3101.0337
3103.2746
3112.3830
3113.8911
3117.5940
3203.6670
3218.9641
3230.2459
3240.9143
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.4618
-0.2982
-0.5023
4.4999
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-101.1835
-129.4678
-122.3054
-0.6719
-0.8405
7.7291
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1627.88765973
Eh
Energy
Value
Units
HF
-1627.8876597
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.4618
-0.2982
-0.5023
4.4999
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-101.1835
-129.4678
-122.3054
-0.6719
-0.8405
7.7291
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1627.88765973
Eh
Energy
Value
Units
HF
-1627.8876597
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.4618
-0.2982
-0.5023
4.4999
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-101.1835
-129.4678
-122.3054
-0.6719
-0.8405
7.7291
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1627.94723258
Eh
Energy
Value
Units
HF
-1627.9472326
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.4179
-0.2945
-0.5037
4.4563
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-101.3356
-129.0830
-121.7679
-0.6849
-0.8856
7.5414
Report data
This HTML file