Charge: -1
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/q-1
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
-0.00511
-0.00731
0.00000
2
0.00510
0.00731
0.00000
3
-0.01425
-0.03237
0.00000
4
-0.03942
-0.04583
0.00000
5
-0.03026
-0.05284
0.00000
6
-0.03273
-0.04473
0.00000
7
-0.01006
-0.08316
0.00000
8
0.02066
-0.08963
0.00000
9
0.02678
-0.08392
0.00000
10
0.00074
-0.05793
0.00000
11
-0.00073
0.05793
0.00000
12
-0.02677
0.08392
0.00000
13
-0.02066
0.08963
0.00000
14
0.01005
0.08316
0.00000
15
0.03273
0.04473
0.00000
16
0.03026
0.05284
0.00000
17
0.03942
0.04583
0.00000
18
0.01425
0.03237
0.00000
19
-0.03997
-0.04782
0.00000
20
0.01210
-0.02767
0.00000
21
0.04237
-0.08183
0.00000
22
0.02693
-0.09852
0.00000
23
-0.02084
-0.11102
0.00000
24
-0.00268
0.05404
0.00000
25
0.00267
-0.05403
0.00000
26
0.02084
0.11102
0.00000
27
-0.02693
0.09852
0.00000
28
-0.04237
0.08183
0.00000
29
-0.01210
0.02768
0.00000
30
0.03997
0.04782
0.00000