GENERAL INFO
Title:
Propargite_CONF135_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/342992
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C19H26O4S
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
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1439.03635838
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.3748
0.4303
2.0801
2.5303
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-145.7705
-151.1840
-154.9138
-6.3107
-4.0581
-5.4387
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1439.03635838
Eh
Zero-point correction
0.417339
Eh
Thermal correction to Energy
0.441985
Eh
Thermal correction to Enthalpy
0.442930
Eh
Thermal correction to Gibbs Free Energy
0.361977
Eh
Sum of electronic and zero-point Energies
-1438.619019
Eh
Sum of electronic and thermal Energies
-1438.594373
Eh
Sum of electronic and thermal Enthalpies
-1438.593429
Eh
Sum of electronic and thermal Free Energies
-1438.674381
Eh
IR spectrum
Selected frequency:
.... select ....
Base
23.6897
29.7163
36.3002
37.6233
51.4039
56.4388
66.1079
80.7090
95.7774
122.1470
130.1053
153.2659
208.4132
213.4754
217.6691
224.1496
236.1653
257.4642
264.4174
289.2128
305.7308
318.7840
325.4809
337.9830
343.3648
370.0267
382.6663
391.1600
406.8624
421.4487
439.2427
458.8541
476.0601
479.3084
489.3676
505.4192
518.7621
551.8720
567.5404
584.3509
625.6530
648.6858
665.1775
675.5070
700.6899
739.1414
750.9082
751.5609
802.2100
818.5731
827.9271
834.9137
851.7921
859.9232
874.5728
882.3410
890.9186
908.1830
932.0667
939.2543
946.1437
960.1076
963.3549
970.4853
982.1383
989.8651
1002.3416
1028.4645
1031.7399
1046.2870
1053.0362
1053.7455
1058.5840
1109.1311
1129.6471
1130.7639
1146.5466
1154.6037
1166.9347
1182.8507
1204.2895
1220.3644
1226.1825
1243.4427
1275.2666
1279.0155
1284.1879
1295.6896
1321.6957
1340.4218
1342.7576
1354.5144
1362.6975
1376.4810
1384.6986
1389.6433
1395.7524
1399.8909
1400.8734
1415.3812
1424.5899
1426.9266
1439.5346
1458.2230
1466.2838
1468.5441
1477.5331
1480.6967
1480.9889
1482.4493
1490.9821
1496.1304
1499.9271
1508.3149
1536.7814
1611.9463
1643.0686
2216.9126
3012.7378
3015.1846
3018.6758
3022.4437
3022.5816
3032.4556
3033.4408
3057.7723
3059.6366
3064.4679
3072.0576
3075.5813
3076.2226
3077.0290
3081.5359
3084.1597
3084.9294
3087.9110
3091.1260
3105.1969
3132.4637
3169.8345
3185.5249
3192.7515
3208.3791
3448.3600
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.3748
0.4303
2.0801
2.5303
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-145.7705
-151.1840
-154.9138
-6.3107
-4.0581
-5.4387
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1439.03635838
Eh
Energy
Value
Units
HF
-1439.0363584
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.3748
0.4303
2.0801
2.5303
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-145.7705
-151.1840
-154.9138
-6.3107
-4.0581
-5.4387
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1439.03635838
Eh
Energy
Value
Units
HF
-1439.0363584
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.3748
0.4303
2.0801
2.5303
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-145.7705
-151.1840
-154.9138
-6.3107
-4.0581
-5.4387
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1439.14108375
Eh
Energy
Value
Units
HF
-1439.1410837
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.2842
0.2822
2.1397
2.5114
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-145.5066
-150.8145
-154.2860
-6.5124
-3.3792
-4.7155
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