towhee_ff Version
          14
Number of Nonbonded Types
           6
Potential Type
Exponential-6                 
Classical Mixrule
Explicit                      
Atom Type Number
           1
Nonbond Coefficients
   -0.2030778575E+07
    0.1611594545E+08
   -0.2760000000E+01
Nonbond Coefficients
   -0.1549636071E+07
    0.2089236822E+09
   -0.4873180000E+01
Nonbond Coefficients
   -0.1515145328E+07
    0.1857702222E+09
   -0.4796670000E+01
Nonbond Coefficients
   -0.2306883230E+06
    0.1048370060E+09
   -0.5190980000E+01
Nonbond Coefficients
    0.0000000000E+00
    0.4110536280E+08
   -0.4134550000E+01
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Mass
    0.1599900000E+02
Element
 O
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
KFvBvS    
Atom Names
O         
O         
O         
O         
Atom Type Number
           2
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Mass
    0.2808600000E+02
Element
Si
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
KFvBvS    
Atom Names
Si        
Si        
Si        
Si        
Atom Type Number
           3
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Mass
    0.2698200000E+02
Element
Al
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
KFvBvS    
Atom Names
Al        
Al        
Al        
Al        
Atom Type Number
           4
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Mass
    0.3097400000E+02
Element
 P
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
KFvBvS    
Atom Names
P         
P         
P         
P         
Atom Type Number
           5
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
   -0.6049803099E+07
    0.6710983291E+08
   -0.3115930000E+01
Mass
    0.2299000000E+02
Element
Na
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
KFvBvS    
Atom Names
Na        
Na        
Na        
Na        
Atom Type Number
           6
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Mass
    0.3545300000E+02
Element
Cl
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
KFvBvS    
Atom Names
Cl        
Cl        
Cl        
Cl        
Number of Bonded Terms
           0
Number of Angle Terms
           0
Number of Torsion Terms
           0
Number of Improper Terms
           0
Number of Angle-Angle Terms
           0
Number of One-Five Types
           0
Number of Bond Increments
           0
