27
5167273
C          2.94800       -0.95590       -0.00190
C          0.71150       -1.82150        1.39400
C          0.71030       -1.82420       -1.39950
C         -0.90200        0.73850       -0.01210
C         -1.45210        2.18020        0.02450
C          0.64380        0.61780       -0.01010
O         -3.77940        2.11870       -1.49720
O         -3.80490        3.52520        0.67900
O         -3.86390        0.95110        0.79730
S         -3.26110        2.19280        0.00430
Si         1.24070       -0.99260       -0.00420
H          3.31410       -0.43710       -0.88840
H          3.31170       -0.43660        0.88550
H          3.34450       -1.97200       -0.00080
H         -0.37520       -1.90750        1.40580
H          1.02950       -1.28490        2.28890
H          1.12930       -2.82800        1.41830
H         -0.37680       -1.90660       -1.40960
H          1.02920       -1.28980       -2.29530
H          1.12640       -2.83140       -1.42100
H         -1.30900        0.25200       -0.90200
H         -1.29620        0.22580        0.86840
H         -1.11140        2.68200        0.93220
H         -1.09350        2.74930       -0.83610
H          1.04250        1.12780        0.87020
H          1.04370        1.12690       -0.89010
Na        10.26770        0.00000        0.00000
