Charge: 0
Inchi:1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H
Electronic States
Energy
(eV)
-691.62195
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.04269 b
(cm-1)
0.00858 c
(cm-1)
0.00715
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00204
-0.01676
0.00000
2
-0.00204
0.01678
0.00000
3
-0.02407
-0.01761
0.00000
4
-0.00737
0.00963
0.00000
5
0.02059
0.12882
0.00000
6
-0.00750
-0.03413
0.00000
7
-0.00433
-0.01142
0.00000
8
0.00382
0.00871
0.00000
9
0.01672
-0.01962
0.00000
10
0.01051
-0.02422
0.00000
11
-0.01052
0.02423
0.00000
12
-0.01672
0.01962
0.00000
13
-0.00382
-0.00870
0.00000
14
0.00433
0.01140
0.00000
15
0.00751
0.03411
0.00000
16
-0.02059
-0.12882
0.00000
17
0.00737
-0.00963
0.00000
18
0.02406
0.01761
0.00000
19
-0.12726
-0.27841
0.00000
20
-0.07463
-0.27193
0.00000
21
-0.11551
-0.04327
0.00000
22
0.04160
-0.03963
0.00000
23
0.06392
0.19152
0.00000
24
-0.03210
0.10306
0.00000
25
0.03207
-0.10302
0.00000
26
-0.06391
-0.19151
0.00000
27
-0.04162
0.03965
0.00000
28
0.11550
0.04326
0.00000
29
0.07464
0.27196
0.00000
30
0.12723
0.27833
0.00000