Charge: 0
Inchi:1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H
Electronic States
Energy
(eV)
-539.57243
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
D2h
Symmetry Elements
E
C2(z)
C2(y)
C2(x)
i
sigmah(xy)
sigmah(xz)
sigmah(yz)
Rotational Constants
(cm-1)
0.07136 b
(cm-1)
0.01501 c
(cm-1)
0.01240
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
0.00000
0.00000
0.03712
2
0.00000
0.00000
-0.03712
3
0.00000
0.00000
0.02464
4
0.00000
0.00000
-0.02464
5
0.00000
0.00000
-0.02464
6
0.00000
0.00000
0.02464
7
0.00000
0.00000
-0.04457
8
0.00000
0.00000
0.04457
9
0.00000
0.00000
0.04457
10
0.00000
0.00000
-0.04457
11
0.00000
0.00000
-0.03757
12
0.00000
0.00000
0.03757
13
0.00000
0.00000
0.03757
14
0.00000
0.00000
-0.03757
15
0.00000
0.00000
-0.35955
16
0.00000
0.00000
0.35955
17
0.00000
0.00000
0.30163
18
0.00000
0.00000
-0.30163
19
0.00000
0.00000
-0.30163
20
0.00000
0.00000
0.30163
21
0.00000
0.00000
0.19117
22
0.00000
0.00000
-0.19117
23
0.00000
0.00000
-0.19117
24
0.00000
0.00000
0.19117