Charge: 0
Inchi:1S/C14H9/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-9H
Electronic States
Energy
(eV)
-538.14532
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.07391 b
(cm-1)
0.01497 c
(cm-1)
0.01245
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.25365
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.09700
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00705
0.00000
0.00000
2
0.03950
0.00000
0.00000
3
-0.05961
0.00000
0.08306
4
-0.01019
0.00000
0.02983
5
-0.01019
0.00000
-0.02983
6
-0.05961
0.00000
-0.08306
7
0.05025
0.00000
-0.02562
8
-0.01291
0.00000
-0.01429
9
-0.01291
0.00000
0.01429
10
0.05025
0.00000
0.02562
11
-0.01878
0.00000
-0.02143
12
0.00717
0.00000
-0.00042
13
0.00717
0.00000
0.00042
14
-0.01878
0.00000
0.02143
15
0.14964
0.00000
0.00000
16
0.40126
0.00000
-0.02743
17
-0.29387
0.00000
-0.01251
18
-0.29387
0.00000
0.01251
19
0.40126
0.00000
0.02743
20
-0.03138
0.00000
-0.04629
21
0.09661
0.00000
-0.16041
22
0.09661
0.00000
0.16041
23
-0.03138
0.00000
0.04629