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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.14300
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.14327
2
0.00000
0.00000
0.13263
3
-0.00259
0.00000
-0.05648
4
-0.00408
0.00000
0.05983
5
0.00408
0.00000
0.05983
6
0.00259
0.00000
-0.05648
7
0.03016
0.00000
-0.07397
8
0.02488
0.00000
0.07489
9
-0.02488
0.00000
0.07489
10
-0.03016
0.00000
-0.07397
11
0.00204
0.00000
-0.00897
12
-0.00646
0.00000
0.00414
13
0.00646
0.00000
0.00414
14
-0.00204
0.00000
-0.00897
15
0.00000
0.00000
0.13674
16
0.07049
0.00000
-0.07608
17
0.06654
0.00000
0.07681
18
-0.06654
0.00000
0.07681
19
-0.07049
0.00000
-0.07608
20
0.03659
0.00000
0.04566
21
0.02476
0.00000
-0.04473
22
-0.02476
0.00000
-0.04473
23
-0.03659
0.00000
0.04566