GENERAL INFO
Title:
Flupyrimin_CONF8_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/353110
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H9ClF3N3O
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:
-1500.35529618
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0543
6.7113
1.5018
6.9576
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-160.6888
-109.7921
-123.8437
-10.8973
0.7925
0.7751
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1500.35529618
Eh
Zero-point correction
0.207656
Eh
Thermal correction to Energy
0.225319
Eh
Thermal correction to Enthalpy
0.226264
Eh
Thermal correction to Gibbs Free Energy
0.158267
Eh
Sum of electronic and zero-point Energies
-1500.147640
Eh
Sum of electronic and thermal Energies
-1500.129977
Eh
Sum of electronic and thermal Enthalpies
-1500.129033
Eh
Sum of electronic and thermal Free Energies
-1500.197029
Eh
IR spectrum
Selected frequency:
.... select ....
Base
17.5542
25.9926
39.2105
42.7586
54.2790
88.7555
102.1041
108.1224
158.7117
189.3072
224.2778
238.0065
298.1249
308.1293
318.8823
348.9823
385.4293
399.4040
424.2506
432.7091
457.5077
472.2076
508.2880
513.9300
536.9247
555.4972
606.6743
626.9237
647.1743
682.1564
722.4773
749.6437
762.4978
765.6093
788.9441
799.8066
840.6474
861.7174
875.1807
885.1159
888.3416
946.3177
952.2938
959.7152
1024.2394
1026.0952
1042.7042
1061.1782
1098.5134
1114.6977
1125.3173
1152.9807
1171.3795
1174.3437
1189.5215
1196.6292
1226.3800
1236.4219
1286.7973
1300.3502
1323.3767
1326.6581
1371.1356
1385.2125
1417.5666
1438.8517
1475.7931
1490.3620
1496.3961
1549.9347
1578.9889
1596.8837
1625.0936
1669.9253
1720.7872
3080.2074
3133.4569
3151.4153
3180.2200
3205.6463
3207.8257
3221.2757
3222.3286
3242.8930
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0543
6.7113
1.5018
6.9576
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-160.6888
-109.7921
-123.8438
-10.8973
0.7925
0.7751
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1500.35529618
Eh
Energy
Value
Units
HF
-1500.3552962
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0543
6.7113
1.5018
6.9576
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-160.6888
-109.7921
-123.8437
-10.8973
0.7925
0.7751
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1500.35529618
Eh
Energy
Value
Units
HF
-1500.3552962
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0543
6.7113
1.5018
6.9576
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-160.6888
-109.7921
-123.8437
-10.8973
0.7925
0.7751
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1500.43130968
Eh
Energy
Value
Units
HF
-1500.4313097
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.1292
6.5335
1.5197
6.8023
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.1544
-109.7658
-123.2904
-10.6047
0.6478
0.7136
Report data
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