GENERAL INFO
Title:
mcpb_CONF17_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/378085
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C11H13ClO3
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:
-1113.12943813
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8582
-0.3792
0.8526
2.0793
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.5232
-87.7771
-100.0191
-3.8169
-7.8676
-2.5879
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1113.12943813
Eh
Zero-point correction
0.222566
Eh
Thermal correction to Energy
0.237746
Eh
Thermal correction to Enthalpy
0.238690
Eh
Thermal correction to Gibbs Free Energy
0.177203
Eh
Sum of electronic and zero-point Energies
-1112.906872
Eh
Sum of electronic and thermal Energies
-1112.891693
Eh
Sum of electronic and thermal Enthalpies
-1112.890748
Eh
Sum of electronic and thermal Free Energies
-1112.952235
Eh
IR spectrum
Selected frequency:
.... select ....
Base
22.4186
24.2956
33.8171
73.0908
95.8740
128.2228
135.5871
160.8426
182.0329
196.5761
238.2696
255.7385
324.8047
346.3234
375.1587
449.5825
457.3416
468.5952
519.9657
532.1389
557.2712
567.7983
642.8404
646.8955
671.1500
734.2637
762.1250
813.0780
819.9634
878.6873
887.8191
890.2006
934.9456
951.4485
960.2147
1016.4413
1062.1147
1072.5806
1099.5712
1110.7393
1118.7141
1151.7791
1162.2911
1212.6628
1215.7942
1268.6110
1272.6250
1301.2227
1305.1242
1326.4738
1332.4952
1364.7342
1418.2870
1420.4742
1428.8801
1429.7970
1464.1216
1477.3820
1485.8294
1493.4735
1512.0823
1527.4431
1617.5635
1634.0607
1810.4929
2986.6857
3027.1862
3030.4794
3034.5460
3054.6030
3076.4989
3076.7229
3097.5866
3110.2074
3185.8116
3193.5422
3210.1039
3757.9361
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8582
-0.3792
0.8526
2.0793
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.5232
-87.7771
-100.0191
-3.8169
-7.8676
-2.5879
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1113.12943813
Eh
Energy
Value
Units
HF
-1113.1294381
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8582
-0.3792
0.8526
2.0793
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.5232
-87.7771
-100.0191
-3.8169
-7.8676
-2.5879
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1113.12943813
Eh
Energy
Value
Units
HF
-1113.1294381
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8582
-0.3792
0.8526
2.0793
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.5232
-87.7771
-100.0191
-3.8169
-7.8676
-2.5879
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1113.17946826
Eh
Energy
Value
Units
HF
-1113.1794683
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8401
-0.3078
0.8611
2.0549
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.8486
-87.8326
-99.4429
-3.8126
-7.9501
-2.4037
Report data
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