towhee_ff Version
          14
Number of Nonbonded Types
           6
Potential Type
Lennard-Jones                 
Classical Mixrule
Geometric                     
Atom Type Number
           1
Nonbond Coefficients
    0.2785000000E+01
    0.2899900000E+02
    0.0000000000E+00
    0.0000000000E+00
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
EPM       
Atom Names
C_EPM-R   
C_EPM-R   
C_EPM-R   
none      
Atom Type Number
           2
Nonbond Coefficients
    0.3064000000E+01
    0.8299700000E+02
    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
EPM       
Atom Names
O_EPM-R   
O_EPM-R   
O_EPM-R   
none      
Atom Type Number
           3
Nonbond Coefficients
    0.2785000000E+01
    0.2899900000E+02
    0.0000000000E+00
    0.0000000000E+00
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
EPM       
Atom Names
C_EPM-F   
C_EPM-F   
C_EPM-F   
none      
Atom Type Number
           4
Nonbond Coefficients
    0.3064000000E+01
    0.8299700000E+02
    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
EPM       
Atom Names
O_EPM-F   
O_EPM-F   
O_EPM-F   
none      
Atom Type Number
           5
Nonbond Coefficients
    0.2757000000E+01
    0.2812900000E+02
    0.0000000000E+00
    0.0000000000E+00
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
EPM       
Atom Names
C_EPM2    
C_EPM2    
C_EPM2    
none      
Atom Type Number
           6
Nonbond Coefficients
    0.3033000000E+01
    0.8050700000E+02
    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
EPM       
Atom Names
O_EPM2    
O_EPM2    
O_EPM2    
none      
Number of Bonded Terms
           2
Bond Type Number
           1
Bond Style
           1
Bond Coefficients
    0.1161000000E+01
Vibration Order
wild      
Force Field Name
EPM       
Number of Atoms with Same Parameters  
           2
Atom Names
C_EPM-R    O_EPM-R   
C_EPM-F    O_EPM-F   
Bond Type Number
           2
Bond Style
           1
Bond Coefficients
    0.1149000000E+01
Vibration Order
wild      
Force Field Name
EPM       
Number of Atoms with Same Parameters  
           1
Atom Names
C_EPM2     O_EPM2    
Number of Angle Terms
           3
Angle Type Number
           1
Angle Style
           0
Angle Coefficients
    0.1800000000E+03
    0.1000000000E-04
Angle Order
wild           
Force Field Name
EPM       
Number of Atoms with Same Parameters  
           1
Atom Names
O_EPM-R    C_EPM-R    O_EPM-R   
Angle Type Number
           2
Angle Style
           1
Angle Coefficients
    0.1800000000E+03
    0.7667320875E+05
Angle Order
wild           
Force Field Name
EPM       
Number of Atoms with Same Parameters  
           1
Atom Names
O_EPM-F    C_EPM-F    O_EPM-F   
Angle Type Number
           3
Angle Style
           1
Angle Coefficients
    0.1800000000E+03
    0.7432791060E+05
Angle Order
wild           
Force Field Name
EPM       
Number of Atoms with Same Parameters  
           1
Atom Names
O_EPM2     C_EPM2     O_EPM2    
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
           3
Bond Increment Type Number
           1
Bond Increment Value
    0.3322500000E+00
Bond Increment Order
wild      
Force Field Name
EPM       
Atom Names
C_EPM-R    O_EPM-R   
Bond Increment Type Number
           2
Bond Increment Value
    0.3322500000E+00
Bond Increment Order
wild      
Force Field Name
EPM       
Atom Names
C_EPM-F    O_EPM-F   
Bond Increment Type Number
           3
Bond Increment Value
    0.3256000000E+00
Bond Increment Order
wild      
Force Field Name
EPM       
Atom Names
C_EPM2     O_EPM2    
