towhee_ff Version
          14
Number of Nonbonded Types
           3
Potential Type
Lennard-Jones                 
Classical Mixrule
Explicit                      
Atom Type Number
           1
Nonbond Coefficients
    0.4350000000E+01
    0.1962312326E+02
    0.4350000000E+01
    0.1962312326E+02
Nonbond Coefficients
    0.3458000000E+01
    0.1936782538E+02
    0.3458000000E+01
    0.1936782538E+02
Nonbond Coefficients
    0.3878000000E+01
    0.2606359245E+02
    0.3878000000E+01
    0.2606359245E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Jaramillo 
Atom Names
C         
C         
C         
C         
Atom Type Number
           2
Nonbond Coefficients
    0.2750000000E+01
    0.1912413195E+02
    0.2750000000E+01
    0.1912413195E+02
Nonbond Coefficients
    0.3083000000E+01
    0.2572706343E+02
    0.3083000000E+01
    0.2572706343E+02
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Jaramillo 
Atom Names
H         
H         
H         
H         
Atom Type Number
           3
Nonbond Coefficients
    0.3457000000E+01
    0.3460446692E+02
    0.3457000000E+01
    0.3460446692E+02
Mass
    0.1899800000E+02
Element
 F
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Jaramillo 
Atom Names
F         
F         
F         
F         
Number of Bonded Terms
           3
Bond Type Number
           1
Bond Style
           2
Bond Coefficients
    0.1526000000E+01
    0.1623926593E+06
Vibration Order
wild      
Force Field Name
Jaramillo 
Number of Atoms with Same Parameters  
           1
Atom Names
C          C         
Bond Type Number
           2
Bond Style
           2
Bond Coefficients
    0.1105000000E+01
    0.1713977117E+06
Vibration Order
wild      
Force Field Name
Jaramillo 
Number of Atoms with Same Parameters  
           1
Atom Names
C          H         
Bond Type Number
           3
Bond Style
           2
Bond Coefficients
    0.1363000000E+01
    0.2495884891E+06
Vibration Order
wild      
Force Field Name
Jaramillo 
Number of Atoms with Same Parameters  
           1
Atom Names
C          F         
Number of Angle Terms
           6
Angle Type Number
           1
Angle Style
           1
Angle Coefficients
    0.1078000000E+03
    0.4981789956E+05
Angle Order
wild           
Force Field Name
Jaramillo 
Number of Atoms with Same Parameters  
           1
Atom Names
F          C          C         
Angle Type Number
           2
Angle Style
           1
Angle Coefficients
    0.1071000000E+03
    0.3120436336E+05
Angle Order
wild           
Force Field Name
Jaramillo 
Number of Atoms with Same Parameters  
           1
Atom Names
F          C          H         
Angle Type Number
           3
Angle Style
           1
Angle Coefficients
    0.1064000000E+03
    0.1987842114E+05
Angle Order
wild           
Force Field Name
Jaramillo 
Number of Atoms with Same Parameters  
           1
Atom Names
H          C          H         
Angle Type Number
           4
Angle Style
           1
Angle Coefficients
    0.1100000000E+03
    0.2214128869E+05
Angle Order
wild           
Force Field Name
Jaramillo 
Number of Atoms with Same Parameters  
           1
Atom Names
H          C          C         
Angle Type Number
           5
Angle Style
           1
Angle Coefficients
    0.1095000000E+03
    0.2345259143E+05
Angle Order
wild           
Force Field Name
Jaramillo 
Number of Atoms with Same Parameters  
           1
Atom Names
F          C          F         
Angle Type Number
           6
Angle Style
           1
Angle Coefficients
    0.1127000000E+03
    0.2936268861E+05
Angle Order
wild           
Force Field Name
Jaramillo 
Number of Atoms with Same Parameters  
           1
Atom Names
C          C          C         
Number of Torsion Terms
           1
Torsion Type Number
           1
Torsion Style
           2
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Torsion Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.3579972517E+03
Torsion Order
wild           
Force Field Name
Jaramillo 
Number of Atoms with Same Parameters  
           1
Atom Names
wild       C          C          wild      
Number of Improper Terms
           0
Number of Angle-Angle Terms
           0
Number of One-Five Types
           0
Number of Bond Increments
           0
