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
-0.01913
0.11331
0.00000
2
0.01912
-0.11331
0.00000
3
0.01886
-0.02576
0.00000
4
-0.01000
0.03289
0.00000
5
-0.01371
-0.00464
0.00000
6
-0.01851
-0.09881
0.00000
7
0.01309
-0.02133
0.00000
8
0.00434
0.02524
0.00000
9
0.01948
0.00220
0.00000
10
-0.02405
-0.00799
0.00000
11
0.02405
0.00800
0.00000
12
-0.01948
-0.00220
0.00000
13
-0.00433
-0.02524
0.00000
14
-0.01309
0.02134
0.00000
15
0.01851
0.09881
0.00000
16
0.01372
0.00463
0.00000
17
0.01000
-0.03290
0.00000
18
-0.01886
0.02577
0.00000
19
0.03164
0.14478
0.00000
20
0.00050
0.06907
0.00000
21
-0.01529
-0.00175
0.00000
22
0.01108
0.02118
0.00000
23
0.11891
0.28290
0.00000
24
0.11662
-0.16447
0.00000
25
-0.11658
0.16442
0.00000
26
-0.11892
-0.28291
0.00000
27
-0.01108
-0.02117
0.00000
28
0.01529
0.00175
0.00000
29
-0.00050
-0.06905
0.00000
30
-0.03164
-0.14477
0.00000