# ================================================================
# Psicode input file made in Gabedit
# ================================================================

molecule mymol {
 0 1
 N  -0.000000 0.000000 -0.270000
 H  -0.000000 1.018000 0.090000
 H  0.882000 -0.509000 0.090000
 H  -0.882000 -0.509000 0.090000
}
set basis 6-311G

optimize("SCF")

