19
Dipeptide,^1A^\prime,MP2,6-31G*
C    2.11748020           -0.93830732            0.00000000
C    2.53494648           -2.39340024            0.00000000
C    0.24336346            0.61144454            0.00000000
C   -1.27658439            0.52128604            0.00000000
C   -3.37950625            1.75670168            0.00000000
O    2.92167150           -0.00000119            0.00000000
O   -1.87333327           -0.56198592            0.00000000
N    0.77380477           -0.72462802            0.00000000
N   -1.92766488            1.70970815            0.00000000
H    0.08848387           -1.47285594            0.00000000
H    2.14911484           -2.90762062            0.88500898
H    2.14911484           -2.90762062           -0.88500898
H    3.62332219           -2.44082160            0.00000000
H    0.59001204            1.17003784            0.87946621
H    0.59001204            1.17003784           -0.87946621
H   -1.39757474            2.57026151            0.00000000
H   -3.77978350            1.25800341            0.88555230
H   -3.77978350            1.25800341           -0.88555230
H   -3.69262109            2.80082247            0.00000000