GENERAL INFO
Title:
Tebufenpyrad_CONF120_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/346383
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H24ClN3O
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:
-1400.39110047
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9512
1.2615
-0.7622
1.7542
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-142.4422
-149.0461
-140.6972
-1.9322
-1.1964
-1.5791
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1400.39110047
Eh
Zero-point correction
0.394310
Eh
Thermal correction to Energy
0.418179
Eh
Thermal correction to Enthalpy
0.419123
Eh
Thermal correction to Gibbs Free Energy
0.336802
Eh
Sum of electronic and zero-point Energies
-1399.996790
Eh
Sum of electronic and thermal Energies
-1399.972921
Eh
Sum of electronic and thermal Enthalpies
-1399.971977
Eh
Sum of electronic and thermal Free Energies
-1400.054298
Eh
IR spectrum
Selected frequency:
.... select ....
Base
7.8157
13.1825
18.1312
28.1518
49.1133
62.2161
68.6900
84.3206
118.1933
140.2500
157.5936
169.2857
177.0313
193.0271
223.5260
238.9377
244.1964
252.8525
276.2686
282.3891
297.5633
319.3882
323.5039
327.0648
346.8655
353.6386
360.6232
387.2235
398.8192
413.9951
418.3439
461.6313
477.6974
509.2595
517.9029
537.6722
596.7031
614.5262
628.4878
653.9257
658.6899
668.0848
681.5987
764.3738
772.5010
785.7647
808.2765
818.4364
847.7254
854.8331
857.0094
871.1175
931.8439
944.4871
967.4216
970.1134
981.3336
990.3195
1000.2348
1037.8276
1039.3407
1050.6604
1055.6719
1058.8911
1088.2798
1099.6250
1112.5515
1130.1559
1144.7026
1154.5223
1160.7604
1222.3975
1224.6240
1228.6557
1238.9863
1268.9210
1286.3148
1288.8075
1291.6825
1325.3735
1332.2442
1337.5939
1359.3932
1387.0763
1399.7343
1404.4624
1405.5229
1421.1655
1437.8555
1443.1541
1446.2333
1472.1484
1477.8831
1478.1501
1484.8232
1485.1670
1485.2847
1489.6766
1493.8729
1495.8135
1501.9048
1507.1638
1507.6519
1514.5702
1527.3664
1546.2693
1546.9944
1568.1720
1609.2685
1654.6490
1700.5345
3015.3063
3018.0323
3018.4067
3025.7524
3035.2688
3036.4163
3056.4379
3066.8499
3081.3665
3082.0108
3088.8535
3090.0080
3095.8734
3098.6775
3102.3532
3107.1082
3111.1406
3140.3599
3147.6431
3162.8266
3164.6692
3181.8417
3197.6463
3602.5099
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9512
1.2615
-0.7622
1.7542
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-142.4422
-149.0461
-140.6972
-1.9322
-1.1964
-1.5791
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1400.39110047
Eh
Energy
Value
Units
HF
-1400.3911005
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9512
1.2615
-0.7622
1.7542
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-142.4422
-149.0461
-140.6972
-1.9322
-1.1964
-1.5791
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1400.39110047
Eh
Energy
Value
Units
HF
-1400.3911005
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9512
1.2615
-0.7622
1.7542
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-142.4422
-149.0461
-140.6972
-1.9322
-1.1964
-1.5791
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1400.46022812
Eh
Energy
Value
Units
HF
-1400.4602281
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8856
1.2465
-0.7179
1.6892
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-141.8646
-148.6910
-140.6437
-1.7377
-1.2567
-1.3178
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