13
TS(0,0)
C    0.00000000    0.00000000    0.00000000
C    1.45047020    0.00000000    0.00000000
C    2.23247514    1.26327028    0.00000000
C    1.88721243    2.58886674    0.00000000
C    0.64778376    3.19427237    0.00000000
H   -0.60370811    0.90139530    0.00000000
H   -0.51312510   -0.96456476   -0.00000000
H    1.78334870   -0.57141876    0.91439103
H    1.78334870   -0.57141876   -0.91439103
H    3.31991679    1.05123557    0.00000000
H    2.75273379    3.28756978    0.00000000
H    0.58170037    4.28874535    0.00000000
H   -0.30156169    2.65829347    0.00000000