EIGENVALUES -31.8 -22.4 -14.8 -14.8 -12.5 -11.8 -11.8 2.7 3.2 3.2 3.5 4.5 4.5 5.0 (MINDO/3)
HEAT OF FORMATION -19.9 KCAL (MINDO/3)
MINDO/3 C 0.0000000 0 0.000000 0 0.000000 0 0 0 0 C 1.5013729 1 0.000000 0 0.000000 0 1 0 0 H 1.1170802 1 110.633138 1 0.000000 0 2 1 0 H 1.1169672 1 110.666698 1 120.078477 1 2 1 3 H 1.1171577 1 110.585658 1 -119.916332 1 2 1 3 H 1.1171987 1 110.562796 1 60.058374 1 1 2 3 H 1.1170411 1 110.629648 1 179.954581 1 1 2 3 H 1.1167998 1 110.705695 1 -59.929285 1 1 2 3