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