GENERAL INFO
Title:
terbinafine_CONF273_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/466139
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C21H26N
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:
1 1
Full point group
Full point group
C1
NOp
1
JOB
|
Energies
Energy
Value
Units
SCF Done:
-870.597498481
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.4113
0.1593
2.6977
2.7336
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-84.2823
-105.3640
-118.9643
1.0473
9.3076
4.6809
JOB
|
Energies
Energy
Value
Units
SCF Done:
-870.597498481
Eh
Zero-point correction
0.414050
Eh
Thermal correction to Energy
0.437324
Eh
Thermal correction to Enthalpy
0.438268
Eh
Thermal correction to Gibbs Free Energy
0.361347
Eh
Sum of electronic and zero-point Energies
-870.183449
Eh
Sum of electronic and thermal Energies
-870.160175
Eh
Sum of electronic and thermal Enthalpies
-870.159231
Eh
Sum of electronic and thermal Free Energies
-870.236152
Eh
IR spectrum
Selected frequency:
.... select ....
Base
19.7433
39.0951
47.0968
61.7346
65.4921
75.6954
81.8436
95.8439
110.4793
131.2291
145.1123
178.1330
179.5910
185.1085
205.9350
217.8448
241.9080
245.7771
278.6526
285.5069
296.4792
309.0307
325.7568
332.0801
343.8141
361.0960
392.8621
414.6291
432.0317
449.1150
472.3919
506.6472
514.1139
520.5107
561.8267
569.1942
604.4842
605.9022
653.5463
662.5667
695.4207
726.5105
758.3015
788.3189
803.0371
823.3628
837.7399
848.5302
880.5295
889.3761
929.6471
934.1906
939.4821
954.0029
959.8495
976.5666
983.1767
983.4841
988.3173
1003.3054
1009.2492
1020.4709
1028.0115
1037.3766
1039.7903
1054.5615
1063.5693
1093.3532
1109.7915
1150.5317
1171.7701
1174.6190
1178.8368
1196.9618
1201.1507
1202.8828
1213.4769
1248.0148
1260.0953
1264.0451
1287.0656
1293.8280
1297.0416
1335.9136
1383.5325
1389.4107
1393.0779
1401.5385
1402.4716
1406.7824
1430.0058
1438.4113
1462.0277
1469.7569
1477.4544
1478.2276
1488.0706
1488.6770
1495.3033
1498.8215
1500.4484
1503.0623
1513.7337
1518.2282
1525.8730
1529.3150
1542.0793
1594.1695
1605.3449
1631.3173
1653.3430
2237.5447
2981.4249
2986.1864
3036.2145
3038.3970
3040.7843
3042.0992
3064.9206
3073.2378
3107.0667
3110.7157
3111.8393
3115.9724
3116.8257
3121.0222
3122.2132
3155.9765
3164.7151
3169.2272
3173.9173
3177.3010
3187.7561
3191.1552
3194.3562
3205.7521
3256.6899
3487.5365
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.4113
0.1593
2.6977
2.7336
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-84.2823
-105.3640
-118.9643
1.0473
9.3076
4.6809
JOB
|
Energies
Energy
Value
Units
SCF Done:
-870.597498481
Eh
Energy
Value
Units
HF
-870.5974985
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.4113
0.1593
2.6977
2.7336
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-84.2823
-105.3640
-118.9643
1.0473
9.3076
4.6809
JOB
|
Energies
Energy
Value
Units
SCF Done:
-870.597498481
Eh
Energy
Value
Units
HF
-870.5974985
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.4113
0.1593
2.6977
2.7336
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-84.2823
-105.3640
-118.9643
1.0473
9.3076
4.6809
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-870.656337185
Eh
Energy
Value
Units
HF
-870.6563372
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.4239
0.1856
2.6806
2.7202
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-83.9978
-105.4040
-118.4893
1.1540
9.0472
4.5671
Report data
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