GENERAL INFO
Title:
pyrametostrobin_CONF11_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423839
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C21H23N3O4
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:
-1279.58755535
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.4886
4.3775
1.2487
7.1307
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-137.9596
-153.3985
-160.3191
12.3844
6.6975
0.3135
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1279.58755535
Eh
Zero-point correction
0.411594
Eh
Thermal correction to Energy
0.438231
Eh
Thermal correction to Enthalpy
0.439176
Eh
Thermal correction to Gibbs Free Energy
0.354077
Eh
Sum of electronic and zero-point Energies
-1279.175961
Eh
Sum of electronic and thermal Energies
-1279.149324
Eh
Sum of electronic and thermal Enthalpies
-1279.148380
Eh
Sum of electronic and thermal Free Energies
-1279.233479
Eh
IR spectrum
Selected frequency:
.... select ....
Base
23.5483
31.6935
45.9785
54.4262
60.7404
66.6071
77.1766
89.8508
91.5326
102.0628
112.9046
117.9765
127.1875
138.7963
150.7687
152.5379
159.4028
180.8636
195.4767
216.6129
243.9821
260.1924
281.1810
285.6192
291.8197
315.9219
324.1447
338.2604
363.0472
371.9255
385.5336
416.4600
421.7770
450.9054
477.8843
512.7353
524.0390
538.0431
580.5518
607.6359
613.0796
618.5185
631.0926
665.5265
669.1899
699.9705
709.2906
710.1405
747.6216
754.9513
763.6169
778.4954
788.7889
802.8298
826.4366
837.3227
859.2884
896.1340
916.4052
936.6185
946.9889
969.2822
981.9189
994.4920
1001.3515
1007.2772
1011.1275
1011.2911
1020.1893
1045.3719
1046.9277
1058.6573
1068.9788
1071.1740
1085.4985
1105.3045
1110.0013
1141.2993
1144.5585
1171.5966
1173.0549
1180.3128
1185.3619
1190.6586
1205.4852
1209.2895
1213.6175
1220.1848
1256.4207
1266.1318
1280.9016
1305.1856
1312.9606
1327.3722
1346.3840
1352.6118
1376.1625
1386.3826
1409.1632
1420.7165
1449.0728
1461.0548
1468.8346
1469.6883
1471.7896
1472.1174
1474.4097
1477.4834
1477.7387
1478.8143
1483.0677
1488.2414
1489.3260
1493.7056
1511.6977
1521.1494
1524.4312
1542.9611
1594.5019
1616.7304
1617.4513
1637.9117
1640.8078
1705.1082
3024.8275
3025.8599
3049.8941
3056.5758
3074.0302
3100.3066
3104.0121
3112.9549
3116.8983
3136.7061
3141.3009
3160.2807
3162.1983
3163.0461
3164.1014
3166.1371
3169.0621
3176.8863
3182.2140
3189.4086
3193.7027
3202.8458
3202.9503
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.4886
4.3775
1.2487
7.1307
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-137.9596
-153.3985
-160.3191
12.3844
6.6975
0.3135
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1279.58755535
Eh
Energy
Value
Units
HF
-1279.5875554
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.4886
4.3775
1.2487
7.1307
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-137.9596
-153.3985
-160.3191
12.3844
6.6975
0.3135
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1279.58755535
Eh
Energy
Value
Units
HF
-1279.5875554
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.4886
4.3775
1.2487
7.1307
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-137.9596
-153.3985
-160.3191
12.3844
6.6975
0.3135
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1279.67644738
Eh
Energy
Value
Units
HF
-1279.6764474
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.4635
4.2464
1.4363
7.0672
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-138.6405
-152.9750
-160.0708
12.0323
6.3871
0.3474
Report data
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