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
-0.02199
0.00391
0.00000
2
0.02199
-0.00391
0.00000
3
0.01604
0.00635
0.00000
4
-0.04655
0.02079
0.00000
5
-0.07577
0.06057
0.00000
6
-0.07852
0.01323
0.00000
7
-0.05909
-0.02749
0.00000
8
0.01476
-0.02124
0.00000
9
0.03823
0.04440
0.00000
10
-0.00898
0.09510
0.00000
11
0.00898
-0.09510
0.00000
12
-0.03822
-0.04440
0.00000
13
-0.01476
0.02124
0.00000
14
0.05909
0.02749
0.00000
15
0.07852
-0.01323
0.00000
16
0.07577
-0.06057
0.00000
17
0.04655
-0.02079
0.00000
18
-0.01604
-0.00635
0.00000
19
-0.07064
-0.03769
0.00000
20
0.01067
0.15090
0.00000
21
0.09530
0.05371
0.00000
22
0.05170
-0.06765
0.00000
23
-0.07522
-0.07419
0.00000
24
-0.02038
0.00070
0.00000
25
0.02038
-0.00070
0.00000
26
0.07522
0.07419
0.00000
27
-0.05170
0.06765
0.00000
28
-0.09530
-0.05371
0.00000
29
-0.01067
-0.15091
0.00000
30
0.07064
0.03769
0.00000