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
-0.00975
0.00000
0.00000
2
0.00975
0.00000
0.00000
3
0.01556
-0.00395
0.00000
4
-0.01556
-0.00395
0.00000
5
-0.01555
0.00393
0.00000
6
0.01555
0.00393
0.00000
7
-0.00312
-0.00683
0.00000
8
0.00312
-0.00683
0.00000
9
0.00312
0.00684
0.00000
10
-0.00311
0.00684
0.00000
11
0.01746
0.01963
0.00000
12
-0.01745
0.01963
0.00000
13
-0.01745
-0.01962
0.00000
14
0.01745
-0.01962
0.00000
15
-0.01074
0.00007
0.00000
16
0.01074
0.00007
0.00000
17
-0.00335
-0.27740
0.00000
18
0.00335
-0.27739
0.00000
19
0.00334
0.27737
0.00000
20
-0.00334
0.27737
0.00000
21
0.34208
0.20388
0.00000
22
-0.34208
0.20388
0.00000
23
-0.34197
-0.20381
0.00000
24
0.34196
-0.20381
0.00000