towhee_ff Version
          14
Number of Nonbonded Types
           8
Potential Type
Lennard-Jones                 
Classical Mixrule
Lorentz-Berthelot             
Atom Type Number
           1
Nonbond Coefficients
    0.3385415117E+01
    0.3019299600E+02
    0.3385415117E+01
    0.3019299600E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Charmm22  
Atom Names
CF1       
CF1       
CF1       
CF1       
Atom Type Number
           2
Nonbond Coefficients
    0.3652684732E+01
    0.2113509720E+02
    0.3652684732E+01
    0.2113509720E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Charmm22  
Atom Names
CF2       
CF2       
CF2       
CF2       
Atom Type Number
           3
Nonbond Coefficients
    0.4098134089E+01
    0.1006433200E+02
    0.4098134089E+01
    0.1006433200E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Charmm22  
Atom Names
CF3       
CF3       
CF3       
CF3       
Atom Type Number
           4
Nonbond Coefficients
    0.2351972608E+01
    0.1409006480E+02
    0.2351972608E+01
    0.1409006480E+02
Mass
    0.1008000000E+01
Element
 H
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Charmm22  
Atom Names
HF1       
HF1       
HF1       
HF1       
Atom Type Number
           5
Nonbond Coefficients
    0.2316336659E+01
    0.1509649800E+02
    0.2316336659E+01
    0.1509649800E+02
Mass
    0.1008000000E+01
Element
 H
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Charmm22  
Atom Names
HF2       
HF2       
HF2       
HF2       
Atom Type Number
           6
Nonbond Coefficients
    0.2904329811E+01
    0.6793424100E+02
    0.2904329811E+01
    0.6793424100E+02
Mass
    0.1899800000E+02
Element
 F
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Charmm22  
Atom Names
F1        
F1        
F1        
F1        
Atom Type Number
           7
Nonbond Coefficients
    0.2904329811E+01
    0.5283774300E+02
    0.2904329811E+01
    0.5283774300E+02
Mass
    0.1899800000E+02
Element
 F
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Charmm22  
Atom Names
F2        
F2        
F2        
F2        
Atom Type Number
           8
Nonbond Coefficients
    0.2850875888E+01
    0.4881201020E+02
    0.2850875888E+01
    0.4881201020E+02
Mass
    0.1899800000E+02
Element
 F
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Charmm22  
Atom Names
F3        
F3        
F3        
F3        
Number of Bonded Terms
           8
Bond Type Number
           1
Bond Style
           2
Bond Coefficients
    0.1374000000E+01
    0.2113509720E+06
Vibration Order
wild      
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           1
Atom Names
F1         CF1       
Bond Type Number
           2
Bond Style
           2
Bond Coefficients
    0.1353000000E+01
    0.1756225934E+06
Vibration Order
wild      
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           1
Atom Names
F2         CF2       
Bond Type Number
           3
Bond Style
           2
Bond Coefficients
    0.1340000000E+01
    0.1333523990E+06
Vibration Order
wild      
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           1
Atom Names
F3         CF3       
Bond Type Number
           4
Bond Style
           2
Bond Coefficients
    0.1520000000E+01
    0.8554682200E+05
Vibration Order
wild      
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           1
Atom Names
CF1        CT3       
Bond Type Number
           5
Bond Style
           2
Bond Coefficients
    0.1520000000E+01
    0.9963688680E+05
Vibration Order
wild      
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           1
Atom Names
CF2        CT3       
Bond Type Number
           6
Bond Style
           2
Bond Coefficients
    0.1520000000E+01
    0.1258041500E+06
Vibration Order
wild      
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           3
Atom Names
CF3        CT3       
CF3        CT2       
CF3        CF1       
Bond Type Number
           7
Bond Style
           2
Bond Coefficients
    0.1082800000E+01
    0.1721000772E+06
Vibration Order
wild      
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           1
Atom Names
CF1        HF1       
Bond Type Number
           8
Bond Style
           2
Bond Coefficients
    0.1082800000E+01
    0.1741129436E+06
Vibration Order
wild      
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           1
Atom Names
CF2        HF2       
Number of Angle Terms
          11
Angle Type Number
           1
Angle Style
           5
Angle Coefficients
    0.1070000000E+03
    0.7548249000E+05
    0.2170000000E+01
    0.5032166000E+04
Angle Order
wild           
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           1
Atom Names
F2         CF2        F2        
Angle Type Number
           2
Angle Style
           5
Angle Coefficients
    0.1070000000E+03
    0.5937955880E+05
    0.2155000000E+01
    0.1509649800E+05
Angle Order
wild           
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           1
Atom Names
F3         CF3        F3        
Angle Type Number
           3
Angle Style
           5
Angle Coefficients
    0.1120000000E+03
    0.2214153040E+05
    0.2369000000E+01
    0.1509649800E+05
Angle Order
wild           
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           2
Atom Names
F1         CF1        CT3       
F1         CF1        CF3       
Angle Type Number
           4
Angle Style
           5
Angle Coefficients
    0.1120000000E+03
    0.2516083000E+05
    0.2357000000E+01
    0.1509649800E+05
Angle Order
wild           
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           1
Atom Names
F2         CF2        CT3       
Angle Type Number
           5
Angle Style
           5
Angle Coefficients
    0.1120000000E+03
    0.2113509720E+05
    0.2357000000E+01
    0.1509649800E+05
Angle Order
wild           
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           3
Atom Names
F3         CF3        CT3       
F3         CF3        CT2       
F3         CF3        CF1       
Angle Type Number
           6
Angle Style
           5
Angle Coefficients
    0.1120000000E+03
    0.1559971460E+05
    0.2168000000E+01
    0.1509649800E+04
Angle Order
wild           
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           2
Atom Names
CT3        CF1        HF1       
CF3        CF1        HF1       
Angle Type Number
           7
Angle Style
           5
Angle Coefficients
    0.1120000000E+03
    0.1610293120E+05
    0.2168000000E+01
    0.1509649800E+04
Angle Order
wild           
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           1
Atom Names
CT3        CF2        HF2       
Angle Type Number
           8
Angle Style
           5
Angle Coefficients
    0.1088900000E+03
    0.2893495450E+05
    0.1997000000E+01
    0.2516083000E+04
Angle Order
wild           
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           1
Atom Names
F1         CF1        HF1       
Angle Type Number
           9
Angle Style
           5
Angle Coefficients
    0.1088900000E+03
    0.2108477554E+05
    0.1980000000E+01
    0.2516083000E+04
Angle Order
wild           
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           1
Atom Names
F2         CF2        HF2       
Angle Type Number
          10
Angle Style
           5
Angle Coefficients
    0.1084000000E+03
    0.1786418930E+05
    0.1746000000E+01
    0.5233452640E+04
Angle Order
wild           
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           1
Atom Names
HF1        CF1        HF1       
Angle Type Number
          11
Angle Style
           5
Angle Coefficients
    0.1140000000E+03
    0.2684660561E+05
    0.2561000000E+01
    0.4025732800E+04
Angle Order
wild           
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           1
Atom Names
CF3        CF1        CF3       
Number of Torsion Terms
           3
Torsion Type Number
           1
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.9309507100E+02
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           2
Atom Names
wild       CT3        CF1        wild      
wild       CF3        CF1        wild      
Torsion Type Number
           2
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.8957255480E+02
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CT3        CF2        wild      
Torsion Type Number
           3
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.7950822280E+02
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Charmm22  
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CT3        CF3        wild      
Number of Improper Terms
           0
Number of Angle-Angle Terms
           0
Number of One-Five Types
           0
Number of Bond Increments
           0
