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#CoreShells bond BondDipoles UreyBradley bend inv tors improper-torsion bond/bond bond/bend bend/bend stretch/torsion bend/torsion
0 3 0 4 0 0 0 0 0 0 0 0 0
#bond stretch atom n1-n2, equilibrium distance, bondforce-constant
Si O HARMONIC_BOND 251778.0783723000 0.0
Si Oa HARMONIC_BOND 251778.0783723000 0.0
Al Oa HARMONIC_BOND 251778.0783723000 0.0
#Urey-Bradly atom n1-n2, equilibrium distance, bondforce-constant
O Si O HARMONIC_UREYBRADLEY 51866.2841446938 0.0
Oa Si O HARMONIC_UREYBRADLEY 51866.2841446938 0.0
Oa Si Oa HARMONIC_UREYBRADLEY 51866.2841446938 0.0
Oa Al Oa HARMONIC_UREYBRADLEY 51866.2841446938 0.0