10
Pyrimidine,^1A_1,CC3,aug-cc-pVTZ
C    0.00000000            0.00000000            1.27806007
C    0.00000000           0.00000000           -1.37803506
C    0.00000000            1.18150751           -0.65019687
C    0.00000000           -1.18150751           -0.65019687
N    0.00000000            1.19707397            0.68591814
N    0.00000000           -1.19707397            0.68591814
H    0.00000000            0.00000000            2.35896752
H    0.00000000            0.00000000           -2.45602226
H    0.00000000            2.14395798           -1.14488415
H    0.00000000           -2.14395798           -1.14488415