towhee_ff Version
          14
Number of Nonbonded Types
           4
Potential Type
Lennard-Jones                 
Classical Mixrule
LB or Geometric               
Atom Type Number
           1
Nonbond Coefficients
    0.2666600000E+01
    0.7300000000E+02
    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
Wielop1985
Atom Names
O:A       
O:A       
O         
O:A       
Atom Type Number
           2
Nonbond Coefficients
    0.2800000000E+01
    0.9058000000E+02
    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
Wielop1985
Atom Names
O:B       
O:B       
O         
O:B       
Atom Type Number
           3
Nonbond Coefficients
    0.3714300000E+01
    0.9000000000E+02
    0.0000000000E+00
    0.0000000000E+00
Mass
    0.1402688000E+02
Element
 C
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Wielop1985
Atom Names
CH2:A     
CH2:A     
C         
CH2:A     
Atom Type Number
           4
Nonbond Coefficients
    0.3595000000E+01
    0.7200000000E+02
    0.0000000000E+00
    0.0000000000E+00
Mass
    0.1402688000E+02
Element
 C
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Wielop1985
Atom Names
CH2:B     
CH2:B     
C         
CH2:B     
Number of Bonded Terms
           2
Bond Type Number
           1
Bond Style
           1
Bond Coefficients
    0.1431000000E+01
Vibration Order
wild      
Force Field Name
Wielop1985
Number of Atoms with Same Parameters  
           2
Atom Names
O:A        CH2:A     
O:B        CH2:B     
Bond Type Number
           2
Bond Style
           1
Bond Coefficients
    0.1466000000E+01
Vibration Order
wild      
Force Field Name
Wielop1985
Number of Atoms with Same Parameters  
           2
Atom Names
CH2:A      CH2:A     
CH2:B      CH2:B     
Number of Angle Terms
           2
Angle Type Number
           1
Angle Style
           0
Angle Coefficients
    0.5918756927E+02
    0.1000000000E-04
Angle Order
wild           
Force Field Name
Wielop1985
Number of Atoms with Same Parameters  
           1
Atom Names
O          C          C         
Angle Type Number
           2
Angle Style
           0
Angle Coefficients
    0.6000000000E+02
    0.1000000000E-04
Angle Order
wild           
Force Field Name
Wielop1985
Number of Atoms with Same Parameters  
           1
Atom Names
C          O          C         
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
           4
Bond Increment Type Number
           1
Bond Increment Value
    0.1608000000E+00
Bond Increment Order
wild      
Force Field Name
Wielop1985
Atom Names
CH2:A      O:A       
Bond Increment Type Number
           2
Bond Increment Value
    0.1608000000E+00
Bond Increment Order
wild      
Force Field Name
Wielop1985
Atom Names
CH2:B      O:B       
Bond Increment Type Number
           3
Bond Increment Value
    0.0000000000E+00
Bond Increment Order
wild      
Force Field Name
Wielop1985
Atom Names
CH2:A      CH2:A     
Bond Increment Type Number
           4
Bond Increment Value
    0.0000000000E+00
Bond Increment Order
wild      
Force Field Name
Wielop1985
Atom Names
CH2:B      CH2:B     
