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RASPA2 / data /framework /NicholasModified /framework.def

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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           3    6    0     0                0         0         0         0               0            6
# bond stretch atom n1-n2, equilibrium distance, bondforce-constant
Si O   HARMONIC_BOND 300724.7766358210 0.0
Si Oa  HARMONIC_BOND 300724.7766358210 0.0
Al Oa  HARMONIC_BOND 300724.7766358210 0.0
# Urey-Bradly atom n1-n2, equilibrium distance, bondforce-constant
Si O  Si HARMONIC_UREYBRADLEY 27488.737702263100 0.0
Si Oa Si HARMONIC_UREYBRADLEY 27488.737702263100 0.0
Al Oa Si HARMONIC_UREYBRADLEY 27488.737702263100 0.0
# bond bending atom n1-n2-n3, equilibrium angle, bondforce-constant
O   Si  O   HARMONIC_BEND 69537.444165505200 109.5
Oa  Si  O   HARMONIC_BEND 69537.444165505200 109.5
Oa  Al  Oa  HARMONIC_BEND 69537.444165505200 109.5
Si  O   Si  QUARTIC_BEND 5462.505569039470 149.5 -17157.805510863100 13351.672598242100
Si  Oa  Si  QUARTIC_BEND 5462.505569039470 149.5 -17157.805510863100 13351.672598242100
Al  Oa  Si  QUARTIC_BEND 5462.505569039470 149.5 -17157.805510863100 13351.672598242100
# bend/torsion atom n1-n2-n3-n4,
Si O   Si O   SMOOTHED_THREE_COSINE_DIHEDRAL 0.0 0.0 -352.4197 
Si O   Si Oa  SMOOTHED_THREE_COSINE_DIHEDRAL 0.0 0.0 -352.4197 
Si Oa  Si O   SMOOTHED_THREE_COSINE_DIHEDRAL 0.0 0.0 -352.4197 
Si Oa  Al Oa  SMOOTHED_THREE_COSINE_DIHEDRAL 0.0 0.0 -352.4197 
Al Oa  Si O   SMOOTHED_THREE_COSINE_DIHEDRAL 0.0 0.0 -352.4197 
Al Oa  Si Oa  SMOOTHED_THREE_COSINE_DIHEDRAL 0.0 0.0 -352.4197 

	#CoreShells bond BondDipoles UreyBradley bend inv tors improper-torsion bond/bond bond/bend bend/bend stretch/torsion bend/torsion
	0 3 0 3 6 0 0 0 0 0 0 0 6
	# bond stretch atom n1-n2, equilibrium distance, bondforce-constant
	Si O HARMONIC_BOND 300724.7766358210 0.0
	Si Oa HARMONIC_BOND 300724.7766358210 0.0
	Al Oa HARMONIC_BOND 300724.7766358210 0.0
	# Urey-Bradly atom n1-n2, equilibrium distance, bondforce-constant
	Si O Si HARMONIC_UREYBRADLEY 27488.737702263100 0.0
	Si Oa Si HARMONIC_UREYBRADLEY 27488.737702263100 0.0
	Al Oa Si HARMONIC_UREYBRADLEY 27488.737702263100 0.0
	# bond bending atom n1-n2-n3, equilibrium angle, bondforce-constant
	O Si O HARMONIC_BEND 69537.444165505200 109.5
	Oa Si O HARMONIC_BEND 69537.444165505200 109.5
	Oa Al Oa HARMONIC_BEND 69537.444165505200 109.5
	Si O Si QUARTIC_BEND 5462.505569039470 149.5 -17157.805510863100 13351.672598242100
	Si Oa Si QUARTIC_BEND 5462.505569039470 149.5 -17157.805510863100 13351.672598242100
	Al Oa Si QUARTIC_BEND 5462.505569039470 149.5 -17157.805510863100 13351.672598242100
	# bend/torsion atom n1-n2-n3-n4,
	Si O Si O SMOOTHED_THREE_COSINE_DIHEDRAL 0.0 0.0 -352.4197
	Si O Si Oa SMOOTHED_THREE_COSINE_DIHEDRAL 0.0 0.0 -352.4197
	Si Oa Si O SMOOTHED_THREE_COSINE_DIHEDRAL 0.0 0.0 -352.4197
	Si Oa Al Oa SMOOTHED_THREE_COSINE_DIHEDRAL 0.0 0.0 -352.4197
	Al Oa Si O SMOOTHED_THREE_COSINE_DIHEDRAL 0.0 0.0 -352.4197
	Al Oa Si Oa SMOOTHED_THREE_COSINE_DIHEDRAL 0.0 0.0 -352.4197