GENERAL INFO
Title:
triclopyricarb_CONF3_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423726
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H13Cl3N2O4
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:
-2370.74804995
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.4132
-1.0756
0.7414
1.3702
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-169.3221
-145.7420
-155.8433
-1.0238
2.0051
-1.7550
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2370.74804995
Eh
Zero-point correction
0.264288
Eh
Thermal correction to Energy
0.287209
Eh
Thermal correction to Enthalpy
0.288154
Eh
Thermal correction to Gibbs Free Energy
0.209250
Eh
Sum of electronic and zero-point Energies
-2370.483762
Eh
Sum of electronic and thermal Energies
-2370.460841
Eh
Sum of electronic and thermal Enthalpies
-2370.459896
Eh
Sum of electronic and thermal Free Energies
-2370.538800
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.8542
26.1351
33.3242
46.1774
61.3824
80.5318
86.6548
102.5021
114.3958
117.9579
132.5160
148.6429
163.9333
179.1003
198.5266
208.0342
216.7051
234.2550
263.6099
271.4696
295.9910
324.3231
330.6289
342.4195
373.1743
381.4789
396.9492
435.8659
447.0564
462.3985
466.5155
474.9320
525.1178
530.1291
588.1574
613.7241
648.6010
658.2179
659.2802
688.1334
739.4657
752.5902
758.2722
763.6042
769.1820
795.5645
839.4032
879.0839
915.5738
923.4515
926.8313
964.1346
996.8291
999.0401
1007.7953
1026.9306
1059.8613
1076.7774
1090.5956
1118.5355
1155.2648
1170.9590
1176.9189
1186.9103
1197.1316
1213.3775
1213.7558
1216.3482
1260.7413
1282.4469
1288.8562
1306.1558
1328.6542
1339.1959
1369.9902
1377.0866
1406.3207
1451.1996
1457.6253
1474.2520
1480.7307
1483.1552
1484.9495
1497.5659
1499.7311
1504.2745
1523.4769
1564.5624
1606.9057
1616.9558
1644.3151
1760.7490
3021.0067
3045.2716
3069.4444
3103.6524
3119.5685
3132.3209
3135.7510
3152.0821
3161.7635
3173.3563
3189.4563
3208.8201
3210.5483
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.4132
-1.0756
0.7414
1.3702
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-169.3221
-145.7420
-155.8433
-1.0238
2.0051
-1.7550
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2370.74804995
Eh
Energy
Value
Units
HF
-2370.74805
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.4132
-1.0756
0.7414
1.3702
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-169.3221
-145.7420
-155.8433
-1.0238
2.0051
-1.7550
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2370.74804995
Eh
Energy
Value
Units
HF
-2370.74805
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.4132
-1.0756
0.7414
1.3702
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-169.3221
-145.7420
-155.8433
-1.0238
2.0051
-1.7550
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2370.83602662
Eh
Energy
Value
Units
HF
-2370.8360266
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3366
-1.0505
0.7891
1.3563
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.6701
-145.9193
-155.2460
-1.0581
2.4437
-1.6969
Report data
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