towhee_ff Version
          14
Number of Nonbonded Types
           3
Potential Type
Lennard-Jones                 
Classical Mixrule
Explicit                      
Atom Type Number
           1
Nonbond Coefficients
    0.3851000000E+01
    0.5287143932E+02
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.3190000000E+01
    0.3759693342E+02
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.1000000000E+01
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Walt2001  
Atom Names
C         
C         
C         
C         
Atom Type Number
           2
Nonbond Coefficients
    0.3166000000E+01
    0.7820065934E+02
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.1000000000E+01
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Mass
    0.1599900000E+02
Element
 O
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Walt2001  
Atom Names
O         
O         
O         
O         
Atom Type Number
           3
Nonbond Coefficients
    0.1000000000E+01
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Walt2001  
Atom Names
H         
H         
H         
H         
Number of Bonded Terms
           2
Bond Type Number
           1
Bond Style
           9
Bond Coefficients
    0.1418000000E+01
    0.5759811713E+05
   -0.2186700000E+01
Vibration Order
wild      
Force Field Name
Walt2001  
Number of Atoms with Same Parameters  
           1
Atom Names
C          C         
Bond Type Number
           2
Bond Style
           2
Bond Coefficients
    0.1000000000E+01
    0.2788499364E+06
Vibration Order
wild      
Force Field Name
Walt2001  
Number of Atoms with Same Parameters  
           1
Atom Names
O          H         
Number of Angle Terms
           2
Angle Type Number
           1
Angle Style
           3
Angle Coefficients
    0.1200000000E+03
    0.3380837487E+05
Angle Order
wild           
Force Field Name
Walt2001  
Number of Atoms with Same Parameters  
           1
Atom Names
C          C          C         
Angle Type Number
           2
Angle Style
           1
Angle Coefficients
    0.1094700000E+03
    0.2303203055E+05
Angle Order
wild           
Force Field Name
Walt2001  
Number of Atoms with Same Parameters  
           1
Atom Names
H          O          H         
Number of Torsion Terms
           1
Torsion Type Number
           1
Torsion Style
          16
One-Four Nonbond Logical
 F
Torsion Coefficients
    0.1510612552E+04
Torsion Order
wild           
Force Field Name
Walt2001  
Number of Atoms with Same Parameters  
           1
Atom Names
C          C          C          C         
Number of Improper Terms
           0
Number of Angle-Angle Terms
           0
Number of One-Five Types
           0
Number of Bond Increments
           2
Bond Increment Type Number
           1
Bond Increment Value
    0.0000000000E+00
Bond Increment Order
wild      
Force Field Name
Walt2001  
Atom Names
C          C         
Bond Increment Type Number
           2
Bond Increment Value
   -0.4100000000E+00
Bond Increment Order
wild      
Force Field Name
Walt2001  
Atom Names
O          H         
