Charge: 0
Inchi:1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H
Electronic States
Energy
(eV)
-691.62999
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03982 b
(cm-1)
0.00842 c
(cm-1)
0.00695
Dipole Moments
mu_x(Debye)
-0.27351 mu_y
(Debye)
0.67795 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.25300
Diff mu Y
(Debye)
-0.06700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.04619
-0.01024
0.00000
2
-0.00202
0.00046
0.00000
3
-0.00112
-0.00136
0.00000
4
0.00003
0.00045
0.00000
5
-0.00004
0.00106
0.00000
6
-0.00028
0.00031
0.00000
7
0.00082
-0.00001
0.00000
8
-0.01274
0.00416
0.00000
9
0.00505
-0.00115
0.00000
10
-0.00074
0.00014
0.00000
11
0.00064
0.00038
0.00000
12
-0.01360
-0.01244
0.00000
13
-0.00369
-0.00339
0.00000
14
-0.00013
0.00134
0.00000
15
0.00253
-0.00077
0.00000
16
-0.05417
0.01943
0.00000
17
0.00447
-0.00592
0.00000
18
-0.02263
-0.01808
0.00000
19
-0.52662
0.12787
0.00000
20
0.02217
-0.00595
0.00000
21
-0.05851
0.01311
0.00000
22
0.00847
-0.00239
0.00000
23
0.14371
-0.04289
0.00000
24
0.04068
0.03930
0.00000
25
0.00355
-0.01482
0.00000
26
0.15378
0.13753
0.00000
27
-0.02496
-0.01869
0.00000
28
0.61725
-0.21388
0.00000
29
-0.01905
0.07393
0.00000
30
0.25214
0.21209
0.00000