12
Isobutene,^1A_1,CC3,aug-cc-pVTZ
C    0.00000000            0.00000000            1.43296298
C    0.00000000            0.00000000            0.09753414
C    0.00000000            1.26946740           -0.70106844
C    0.00000000           -1.26946740           -0.70106844
H    0.00000000            0.92525791            1.99336457
H    0.00000000           -0.92525791            1.99336457
H    0.00000000            2.14791527           -0.05599757
H    0.00000000           -2.14791527           -0.05599757
H    0.87857701            1.31414761           -1.34985792
H   -0.87857701            1.31414761           -1.34985792
H    0.87857701           -1.31414761           -1.34985792
H   -0.87857701           -1.31414761           -1.34985792