GENERAL INFO
Title:
methiozolin_CONF24_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/266168
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C17H17F2NO2S
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:
-1461.40922978
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.3382
2.3769
-1.0203
3.4868
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.9452
-147.5369
-145.4168
-4.6971
-1.6182
6.9446
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1461.40922978
Eh
Zero-point correction
0.309047
Eh
Thermal correction to Energy
0.330142
Eh
Thermal correction to Enthalpy
0.331086
Eh
Thermal correction to Gibbs Free Energy
0.258071
Eh
Sum of electronic and zero-point Energies
-1461.100183
Eh
Sum of electronic and thermal Energies
-1461.079088
Eh
Sum of electronic and thermal Enthalpies
-1461.078144
Eh
Sum of electronic and thermal Free Energies
-1461.151159
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.9337
37.9777
41.7303
51.9782
69.8381
92.5266
108.8017
113.2031
145.2134
149.2753
156.1585
213.4843
226.8828
248.4057
251.3556
261.4914
265.1631
291.2502
322.7933
333.3532
341.3127
365.4280
384.1360
411.3375
442.0404
447.0915
492.1420
495.2968
502.4413
509.0056
540.8916
554.1480
564.4463
584.7790
606.4541
628.5820
663.8413
687.8698
697.1713
717.5869
746.6706
793.6163
821.0041
828.2171
838.4330
843.7889
886.9814
891.7297
893.1577
917.1745
925.4505
945.3920
954.6502
965.9416
979.4035
985.1449
995.4076
1025.5612
1040.0169
1052.9979
1069.4117
1080.1889
1099.7038
1109.8839
1125.9380
1162.3567
1181.7117
1202.4709
1220.2129
1250.4414
1251.4327
1264.5961
1273.9920
1280.7017
1290.7870
1331.2829
1353.7429
1364.1444
1396.1412
1398.4203
1410.3706
1418.9666
1433.7504
1469.6619
1478.0404
1486.0522
1488.9573
1490.5258
1492.7550
1496.7712
1498.0519
1506.9457
1513.8541
1577.7237
1612.0679
1625.8928
1660.4734
3016.2792
3026.8785
3029.6823
3035.5595
3038.5977
3080.1781
3085.7090
3104.1434
3107.3447
3112.0002
3113.3241
3128.0184
3189.1661
3193.4012
3209.0351
3218.6188
3238.0334
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.3382
2.3769
-1.0203
3.4868
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.9452
-147.5369
-145.4168
-4.6971
-1.6182
6.9446
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1461.40922978
Eh
Energy
Value
Units
HF
-1461.4092298
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.3382
2.3769
-1.0203
3.4868
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.9452
-147.5369
-145.4168
-4.6971
-1.6181
6.9446
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1461.40922978
Eh
Energy
Value
Units
HF
-1461.4092298
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.3382
2.3769
-1.0203
3.4868
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.9452
-147.5369
-145.4168
-4.6971
-1.6181
6.9446
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1461.49025954
Eh
Energy
Value
Units
HF
-1461.4902595
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.1755
2.2619
-0.9897
3.2907
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.7989
-146.8877
-144.6306
-4.5028
-1.6487
6.6336
Report data
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