4
Silylidene,^1A_1,CC3,aug-cc-pVTZ
C    0.00000000            0.00000000           -1.10883755
Si   0.00000000            0.00000000            0.60851638
H    0.00000000            0.90452009           -1.70868401
H    0.00000000           -0.90452009           -1.70868401