GENERAL INFO
Title:
imibenconazole_cis_CONF15_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/432240
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:
-2653.77638421
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8912
-3.4247
-1.1400
3.7179
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-181.5836
-168.7369
-179.3575
0.1087
-2.0032
-1.5220
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2653.77638421
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
0.214508
Eh
Sum of electronic and zero-point Energies
-2653.504941
Eh
Sum of electronic and thermal Energies
-2653.482463
Eh
Sum of electronic and thermal Enthalpies
-2653.481518
Eh
Sum of electronic and thermal Free Energies
-2653.561876
Eh
IR spectrum
Selected frequency:
.... select ....
Base
9.5101
15.4946
24.7070
35.8773
49.1566
52.3032
73.7551
81.3829
100.9461
102.1383
127.9247
149.7416
169.2320
177.3215
203.1009
254.8420
266.4234
269.5959
302.7325
330.7605
336.1807
351.7775
378.0861
392.6016
398.3321
417.6994
424.3717
457.9966
474.4077
488.2263
515.3524
564.3930
575.5945
640.5098
648.6612
650.1179
663.4426
681.2586
689.1390
706.6220
729.0731
735.5910
751.7578
813.6154
822.3289
833.6997
839.5199
848.2658
856.4053
865.0267
880.8235
888.8388
903.8714
952.1685
963.6805
968.9204
972.9414
978.8781
1023.5298
1033.2663
1060.9117
1076.4224
1101.7303
1115.5027
1137.7305
1160.0937
1168.7223
1185.8303
1190.3798
1213.8854
1220.8729
1233.8047
1247.7161
1276.1561
1281.8228
1294.2711
1305.4679
1320.1263
1340.3534
1343.8039
1377.2595
1394.6302
1411.6032
1436.7677
1462.0609
1463.9500
1472.2151
1495.6204
1522.5643
1540.1617
1582.9045
1612.6301
1620.7984
1634.8190
1705.0444
3061.8629
3064.3376
3110.9487
3125.7750
3164.9115
3187.4537
3191.7922
3199.8823
3202.5664
3208.4400
3211.2481
3246.9204
3250.9078
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8912
-3.4247
-1.1400
3.7179
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-181.5835
-168.7369
-179.3575
0.1087
-2.0032
-1.5220
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2653.77638421
Eh
Energy
Value
Units
HF
-2653.7763842
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8912
-3.4247
-1.1400
3.7179
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-181.5836
-168.7369
-179.3575
0.1087
-2.0032
-1.5220
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2653.77638421
Eh
Energy
Value
Units
HF
-2653.7763842
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8912
-3.4247
-1.1400
3.7179
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-181.5836
-168.7369
-179.3575
0.1087
-2.0032
-1.5220
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2653.86088597
Eh
Energy
Value
Units
HF
-2653.860886
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9568
-3.4046
-1.1506
3.7190
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-181.0143
-168.4295
-178.4551
0.1749
-1.7974
-1.4932
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