
caguts.f: calculates pair potential and neighbor list
pibond.f: calculates many-body bond order for hydrocarbons
sili_germ.f: calculates many-body bond order for silicon and germanium
radic.f: spline needed for radical energetics for hydrocarbons
sih.f: start of routine for Si-H interactions (not completed)
param.f: sets up needed parameters
bcuint.f: 2-d spline for hydrocarbons
mtable.f: sets up look-up tables 
tor.f: 3-d spline for torsional potential




