GENERAL INFO
Title:
imibenconazole_cis_CONF8_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/432238
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C17H13Cl3N4S
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:
-2653.77638420
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8913
-3.4247
-1.1400
3.7179
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-181.5859
-168.7359
-179.3570
0.1089
-2.0034
-1.5215
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2653.77638420
Eh
Zero-point correction
0.271443
Eh
Thermal correction to Energy
0.293922
Eh
Thermal correction to Enthalpy
0.294866
Eh
Thermal correction to Gibbs Free Energy
0.214507
Eh
Sum of electronic and zero-point Energies
-2653.504941
Eh
Sum of electronic and thermal Energies
-2653.482462
Eh
Sum of electronic and thermal Enthalpies
-2653.481518
Eh
Sum of electronic and thermal Free Energies
-2653.561878
Eh
IR spectrum
Selected frequency:
.... select ....
Base
9.5014
15.4882
24.7000
35.8763
49.1542
52.2972
73.7559
81.3795
100.9409
102.1365
127.9209
149.7380
169.2288
177.3209
203.1003
254.8411
266.4239
269.5934
302.7294
330.7613
336.1806
351.7731
378.0848
392.6018
398.3324
417.6981
424.3709
457.9961
474.4071
488.2187
515.3522
564.3918
575.5916
640.5120
648.6618
650.1179
663.4418
681.2707
689.1387
706.6219
729.0728
735.5930
751.7580
813.6154
822.3308
833.6993
839.5186
848.2647
856.4043
865.0299
880.8232
888.8412
903.8709
952.1703
963.6803
968.9192
972.9437
978.8775
1023.5356
1033.2676
1060.9084
1076.4192
1101.7324
1115.5042
1137.7319
1160.0986
1168.7229
1185.8340
1190.3800
1213.8855
1220.8724
1233.8104
1247.7222
1276.1608
1281.8269
1294.2731
1305.4733
1320.1308
1340.3611
1343.8063
1377.2565
1394.6295
1411.6077
1436.7688
1462.0593
1463.9511
1472.2116
1495.6213
1522.5662
1540.1665
1582.9083
1612.6359
1620.8033
1634.8221
1705.0498
3061.8702
3064.3369
3110.9613
3125.7724
3164.9144
3187.4547
3191.7930
3199.8829
3202.5676
3208.4423
3211.2481
3246.9207
3250.9077
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8913
-3.4247
-1.1400
3.7179
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-181.5859
-168.7359
-179.3570
0.1089
-2.0034
-1.5216
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2653.77638420
Eh
Energy
Value
Units
HF
-2653.7763842
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8913
-3.4247
-1.1400
3.7179
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-181.5859
-168.7359
-179.3570
0.1089
-2.0034
-1.5215
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2653.77638420
Eh
Energy
Value
Units
HF
-2653.7763842
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8913
-3.4247
-1.1400
3.7179
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-181.5859
-168.7359
-179.3570
0.1089
-2.0034
-1.5215
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2653.86088616
Eh
Energy
Value
Units
HF
-2653.8608862
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9569
-3.4047
-1.1506
3.7190
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-181.0166
-168.4286
-178.4546
0.1750
-1.7976
-1.4927
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