towhee_ff Version
          14
Number of Nonbonded Types
          33
Potential Type
Lennard-Jones                 
Classical Mixrule
Lorentz-Berthelot             
Atom Type Number
           1
Nonbond Coefficients
    0.3207235385E+01
    0.2513678530E+02
    0.3207235385E+01
    0.2513678530E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
null 
Base Charge 
    0.5600000000E-01
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
C2        
C2        
C2        
C2        
Atom Type Number
           2
Nonbond Coefficients
    0.3207235385E+01
    0.2513678530E+02
    0.3207235385E+01
    0.2513678530E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
null 
Base Charge 
   -0.1410000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
C4        
C4        
C4        
C4        
Atom Type Number
           3
Nonbond Coefficients
    0.3207235385E+01
    0.2513678530E+02
    0.3207235385E+01
    0.2513678530E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
null 
Base Charge 
   -0.2170000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
C5        
C5        
C5        
C5        
Atom Type Number
           4
Nonbond Coefficients
    0.4053589168E+01
    0.1010282280E+02
    0.4053589168E+01
    0.1010282280E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
null 
Base Charge 
   -0.1570000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
C6        
C6        
C6        
C6        
Atom Type Number
           5
Nonbond Coefficients
    0.4053589168E+01
    0.1010282280E+02
    0.4053589168E+01
    0.1010282280E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
null 
Base Charge 
    0.9500000000E-01
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
C7        
C7        
C7        
C7        
Atom Type Number
           6
Nonbond Coefficients
    0.3581412847E+01
    0.2814357780E+02
    0.3581412847E+01
    0.2814357780E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
null 
Base Charge 
   -0.1220000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
C8        
C8        
C8        
C8        
Atom Type Number
           7
Nonbond Coefficients
    0.3581412847E+01
    0.2814357780E+02
    0.3581412847E+01
    0.2814357780E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
null 
Base Charge 
    0.2560000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
C9        
C9        
C9        
C9        
Atom Type Number
           8
Nonbond Coefficients
    0.3634866770E+01
    0.3920857420E+02
    0.3634866770E+01
    0.3920857420E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
null 
Base Charge 
   -0.2090000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
C10       
C10       
C10       
C10       
Atom Type Number
           9
Nonbond Coefficients
    0.3029055642E+01
    0.4534243090E+02
    0.3029055642E+01
    0.4534243090E+02
Mass
    0.1899800000E+02
Element
 F
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
F         
F         
F         
F         
Atom Type Number
          10
Nonbond Coefficients
    0.3029055642E+01
    0.4534243090E+02
    0.3029055642E+01
    0.4534243090E+02
Mass
    0.1899800000E+02
Element
 F
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
F1        
F1        
F1        
F1        
Atom Type Number
          11
Nonbond Coefficients
    0.3029055642E+01
    0.4534243090E+02
    0.3029055642E+01
    0.4534243090E+02
Mass
    0.1899800000E+02
Element
 F
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
F2        
F2        
F2        
F2        
Atom Type Number
          12
Nonbond Coefficients
    0.3029055642E+01
    0.4534243090E+02
    0.3029055642E+01
    0.4534243090E+02
Mass
    0.1899800000E+02
Element
 F
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
F3        
F3        
F3        
F3        
Atom Type Number
          13
Nonbond Coefficients
    0.3029055642E+01
    0.4534243090E+02
    0.3029055642E+01
    0.4534243090E+02
Mass
    0.1899800000E+02
Element
 F
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
F4        
F4        
F4        
F4        
Atom Type Number
          14
Nonbond Coefficients
    0.3029055642E+01
    0.4534243090E+02
    0.3029055642E+01
    0.4534243090E+02
Mass
    0.1899800000E+02
Element
 F
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
F5        
F5        
F5        
F5        
Atom Type Number
          15
Nonbond Coefficients
    0.3029055642E+01
    0.4534243090E+02
    0.3029055642E+01
    0.4534243090E+02
Mass
    0.1899800000E+02
Element
 F
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
F6        
F6        
F6        
F6        
Atom Type Number
          16
Nonbond Coefficients
    0.1603617693E+01
    0.2309216640E+02
    0.1603617693E+01
    0.2309216640E+02
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
null 
Base Charge 
    0.1770000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
H1        
H1        
H1        
H1        
Atom Type Number
          17
Nonbond Coefficients
    0.2615678636E+01
    0.3968966100E+01
    0.2615678636E+01
    0.3968966100E+01
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
null 
Base Charge 
    0.1810000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
H2        
H2        
H2        
H2        
Atom Type Number
          18
Nonbond Coefficients
    0.2615678636E+01
    0.3968966100E+01
    0.2615678636E+01
    0.3968966100E+01
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
null 
Base Charge 
    0.2070000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
H3        
H3        
H3        
H3        
Atom Type Number
          19
Nonbond Coefficients
    0.2351972616E+01
    0.1106499640E+02
    0.2351972616E+01
    0.1106499640E+02
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
null 
Base Charge 
    0.1250000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
H4        
H4        
H4        
H4        
Atom Type Number
          20
Nonbond Coefficients
    0.2351972616E+01
    0.1106499640E+02
    0.2351972616E+01
    0.1106499640E+02
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
null 
Base Charge 
    0.7300000000E-01
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
H5        
H5        
H5        
H5        
Atom Type Number
          21
Nonbond Coefficients
    0.2351972616E+01
    0.1106499640E+02
    0.2351972616E+01
    0.1106499640E+02
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
null 
Base Charge 
    0.1420000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
H6        
H6        
H6        
H6        
Atom Type Number
          22
Nonbond Coefficients
    0.2387608565E+01
    0.1106499640E+02
    0.2387608565E+01
    0.1106499640E+02
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
null 
Base Charge 
    0.5500000000E-01
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
H7        
H7        
H7        
H7        
Atom Type Number
          23
Nonbond Coefficients
    0.2387608565E+01
    0.1106499640E+02
    0.2387608565E+01
    0.1106499640E+02
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
null 
Base Charge 
    0.4500000000E-01
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
H8        
H8        
H8        
H8        
Atom Type Number
          24
Nonbond Coefficients
    0.2387608565E+01
    0.1407178890E+02
    0.2387608565E+01
    0.1407178890E+02
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
null 
Base Charge 
    0.5500000000E-01
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
H9        
H9        
H9        
H9        
Atom Type Number
          25
Nonbond Coefficients
    0.2387608565E+01
    0.1407178890E+02
    0.2387608565E+01
    0.1407178890E+02
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
null 
Base Charge 
    0.1000000000E-02
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
H10       
H10       
H10       
H10       
Atom Type Number
          26
Nonbond Coefficients
    0.2387608565E+01
    0.1407178890E+02
    0.2387608565E+01
    0.1407178890E+02
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
null 
Base Charge 
   -0.2900000000E-01
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
H11       
H11       
H11       
H11       
Atom Type Number
          27
Nonbond Coefficients
    0.2387608565E+01
    0.1407178890E+02
    0.2387608565E+01
    0.1407178890E+02
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
null 
Base Charge 
   -0.9900000000E-01
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
H12       
H12       
H12       
H12       
Atom Type Number
          28
Nonbond Coefficients
    0.2387608565E+01
    0.1202717000E+02
    0.2387608565E+01
    0.1202717000E+02
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
null 
Base Charge 
    0.5100000000E-01
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
H13       
H13       
H13       
H13       
Atom Type Number
          29
Nonbond Coefficients
    0.2387608565E+01
    0.1202717000E+02
    0.2387608565E+01
    0.1202717000E+02
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
null 
Base Charge 
    0.4000000000E-01
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
H14       
H14       
H14       
H14       
Atom Type Number
          30
Nonbond Coefficients
    0.2387608565E+01
    0.1202717000E+02
    0.2387608565E+01
    0.1202717000E+02
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
null 
Base Charge 
    0.7500000000E-01
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
H15       
H15       
H15       
H15       
Atom Type Number
          31
Nonbond Coefficients
    0.3296325257E+01
    0.1006674129E+03
    0.3296325257E+01
    0.1006674129E+03
Mass
    0.1400700000E+02
Element
 N
Bond Pattern
null 
Base Charge 
    0.1110000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
N1        
N1        
N1        
N1        
Atom Type Number
          32
Nonbond Coefficients
    0.3296325257E+01
    0.1006674129E+03
    0.3296325257E+01
    0.1006674129E+03
Mass
    0.1400700000E+02
Element
 N
Bond Pattern
null 
Base Charge 
    0.1330000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
N3        
N3        
N3        
N3        
Atom Type Number
          33
Nonbond Coefficients
    0.3830864488E+01
    0.2944251216E+03
    0.3830864488E+01
    0.2944251216E+03
Mass
    0.3097400000E+02
Element
 P
Bond Pattern
null 
Base Charge 
   -0.9040000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Morrow2002
Atom Names
P         
P         
P         
P         
Number of Bonded Terms
          15
Bond Type Number
           1
Bond Style
           2
Bond Coefficients
    0.1470000000E+01
    0.1107822629E+06
Vibration Order
wild      
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           1
Atom Names
C6         N3        
Bond Type Number
           2
Bond Style
           2
Bond Coefficients
    0.1483000000E+01
    0.1107822629E+06
Vibration Order
wild      
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           1
Atom Names
C7         N1        
Bond Type Number
           3
Bond Style
           2
Bond Coefficients
    0.1382000000E+01
    0.2014190160E+06
Vibration Order
wild      
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
C5         N1        
C4         N3        
Bond Type Number
           4
Bond Style
           2
Bond Coefficients
    0.1337000000E+01
    0.2014190160E+06
Vibration Order
wild      
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
C2         N1        
C2         N3        
Bond Type Number
           5
Bond Style
           2
Bond Coefficients
    0.1361000000E+01
    0.2064584002E+06
Vibration Order
wild      
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           1
Atom Names
C4         C5        
Bond Type Number
           6
Bond Style
           1
Bond Coefficients
    0.1078000000E+01
Vibration Order
wild      
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           1
Atom Names
C2         H1        
Bond Type Number
           7
Bond Style
           1
Bond Coefficients
    0.1078000000E+01
Vibration Order
wild      
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
C4         H2        
C5         H3        
Bond Type Number
           8
Bond Style
           1
Bond Coefficients
    0.1089000000E+01
Vibration Order
wild      
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           3
Atom Names
C6         H4        
C6         H5        
C6         H6        
Bond Type Number
           9
Bond Style
           1
Bond Coefficients
    0.1091000000E+01
Vibration Order
wild      
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
C7         H7        
C7         H8        
Bond Type Number
          10
Bond Style
           1
Bond Coefficients
    0.1096000000E+01
Vibration Order
wild      
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           4
Atom Names
C8         H9        
C8         H10       
C9         H11       
C9         H12       
Bond Type Number
          11
Bond Style
           1
Bond Coefficients
    0.1093000000E+01
Vibration Order
wild      
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           3
Atom Names
C10        H13       
C10        H14       
C10        H15       
Bond Type Number
          12
Bond Style
           2
Bond Coefficients
    0.1530000000E+01
    0.1007155216E+06
Vibration Order
wild      
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           1
Atom Names
C7         C8        
Bond Type Number
          13
Bond Style
           2
Bond Coefficients
    0.1534000000E+01
    0.1120451157E+06
Vibration Order
wild      
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           1
Atom Names
C8         C9        
Bond Type Number
          14
Bond Style
           2
Bond Coefficients
    0.1530000000E+01
    0.1120451157E+06
Vibration Order
wild      
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           1
Atom Names
C9         C10       
Bond Type Number
          15
Bond Style
           2
Bond Coefficients
    0.1646000000E+01
    0.1310720987E+06
Vibration Order
wild      
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           7
Atom Names
P          F         
P          F1        
P          F2        
P          F3        
P          F4        
P          F5        
P          F6        
Number of Angle Terms
          22
Angle Type Number
           1
Angle Style
           1
Angle Coefficients
    0.1126000000E+03
    0.7050327054E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           1
Atom Names
C8         C7         N1        
Angle Type Number
           2
Angle Style
           1
Angle Coefficients
    0.1083000000E+03
    0.6546388631E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
C5         N1         C2        
C4         N3         C2        
Angle Type Number
           3
Angle Style
           1
Angle Coefficients
    0.1259000000E+03
    0.6546388631E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
C7         N1         C2        
C7         N1         C5        
Angle Type Number
           4
Angle Style
           1
Angle Coefficients
    0.1258000000E+03
    0.6546388631E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
C6         N3         C2        
C6         N3         C4        
Angle Type Number
           5
Angle Style
           1
Angle Coefficients
    0.1096000000E+03
    0.1510612552E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           3
Atom Names
H4         C6         N3        
H5         C6         N3        
H6         C6         N3        
Angle Type Number
           6
Angle Style
           1
Angle Coefficients
    0.1255000000E+03
    0.1259244699E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
H1         C2         N1        
H1         C2         N3        
Angle Type Number
           7
Angle Style
           1
Angle Coefficients
    0.1072000000E+03
    0.6546388631E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
N1         C5         C4        
N3         C4         C5        
Angle Type Number
           8
Angle Style
           1
Angle Coefficients
    0.1091000000E+03
    0.6546388631E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           1
Atom Names
N1         C2         N3        
Angle Type Number
           9
Angle Style
           1
Angle Coefficients
    0.1308000000E+03
    0.1259244699E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
H2         C4         C5        
H3         C5         C4        
Angle Type Number
          10
Angle Style
           1
Angle Coefficients
    0.1093000000E+03
    0.1787237462E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           3
Atom Names
H4         C6         Hwild     
H5         C6         Hwild     
H6         C6         Hwild     
Angle Type Number
          11
Angle Style
           1
Angle Coefficients
    0.1221000000E+03
    0.1259244699E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
N1         C5         H3        
N3         C4         H2        
Angle Type Number
          12
Angle Style
           1
Angle Coefficients
    0.1072000000E+03
    0.1787237462E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           1
Atom Names
H7         C7         H8        
Angle Type Number
          13
Angle Style
           1
Angle Coefficients
    0.1115000000E+03
    0.1681398366E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
H7         C7         C8        
H8         C7         C8        
Angle Type Number
          14
Angle Style
           1
Angle Coefficients
    0.1095000000E+03
    0.1681398366E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
H9         C8         C7        
H10        C8         C7        
Angle Type Number
          15
Angle Style
           1
Angle Coefficients
    0.1116000000E+03
    0.2940643065E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
C7         C8         C9        
C8         C9         C10       
Angle Type Number
          16
Angle Style
           1
Angle Coefficients
    0.1064000000E+03
    0.1736723348E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
Hwild      C8         Hwild     
Hwild      C9         Hwild     
Angle Type Number
          17
Angle Style
           1
Angle Coefficients
    0.1097000000E+03
    0.1739128782E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
C8         C9         Hwild     
C9         C10        Hwild     
Angle Type Number
          18
Angle Style
           1
Angle Coefficients
    0.1097000000E+03
    0.1739128782E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
H9         C8         C9        
H10        C8         C9        
Angle Type Number
          19
Angle Style
           1
Angle Coefficients
    0.1097000000E+03
    0.1739128782E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
H11        C9         C10       
H12        C9         C10       
Angle Type Number
          20
Angle Style
           1
Angle Coefficients
    0.1076000000E+03
    0.1787237462E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           3
Atom Names
H13        C10        Hwild     
H14        C10        Hwild     
H15        C10        Hwild     
Angle Type Number
          21
Angle Style
           1
Angle Coefficients
    0.1068000000E+03
    0.1510612552E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
Nwild      C7         H7        
Nwild      C7         H8        
Angle Type Number
          22
Angle Style
           1
Angle Coefficients
    0.9000000000E+02
    0.9774481059E+05
Angle Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           1
Atom Names
Fwild      P          Fwild     
Number of Torsion Terms
          14
Torsion Type Number
           1
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.5000000000E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.7047921620E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           5
Atom Names
C2         N1         C5         C4        
C2         N3         C4         C5        
N1         C5         C4         N3        
N1         C2         N3         C4        
N3         C2         N1         C5        
Torsion Type Number
           2
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.5000000000E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1515423420E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
H1         C2         N1         C5        
H1         C2         N3         C4        
Torsion Type Number
           3
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.5000000000E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1006674129E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           1
Atom Names
H2         C4         C5         H3        
Torsion Type Number
           4
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.5000000000E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.0000000000E+00
    0.1000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           3
Atom Names
C4         C5         N1         C7        
C5         C4         N3         C6        
N1         C7         C8         C9        
Torsion Type Number
           5
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.5000000000E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.0000000000E+00
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           4
Atom Names
C4         N3         C6         Hwild     
C5         N1         C7         Hwild     
N1         C7         C8         H9        
N1         C7         C8         H10       
Torsion Type Number
           6
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.5000000000E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.5051411400E+02
    0.1000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
C2         N3         C7         C8        
C2         N1         C7         C8        
Torsion Type Number
           7
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.5000000000E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1010282280E+03
    0.1000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           1
Atom Names
C5         N1         C7         C8        
Torsion Type Number
           8
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.5000000000E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.8058203900E+02
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           1
Atom Names
Hwild      C9         C10        Hwild     
Torsion Type Number
           9
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.5000000000E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.9862279400E+02
    0.2000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           6
Atom Names
H7         C7         C8         C9        
H8         C7         C8         C9        
C2         N1         C7         Hwild     
C2         N3         C6         Hwild     
C7         C8         C9         H11       
C7         C8         C9         H12       
Torsion Type Number
          10
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.5000000000E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.8058203900E+02
    0.1000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           1
Atom Names
C8         C9         C10        Hwild     
Torsion Type Number
          11
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.5000000000E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1515423420E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           4
Atom Names
H2         C4         N3         C2        
H3         C5         N1         C2        
N1         C5         C4         H2        
N3         C4         C5         H3        
Torsion Type Number
          12
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.5000000000E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.0000000000E+00
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           6
Atom Names
N1         C2         N3         C6        
N3         C2         N1         C7        
H1         C2         N3         C6        
H1         C2         N1         C7        
H2         C4         N3         C6        
H3         C5         N1         C7        
Torsion Type Number
          13
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.5000000000E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.7577117100E+02
    0.1000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           1
Atom Names
C7         C8         C9         C10       
Torsion Type Number
          14
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.5000000000E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.9862279400E+02
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           6
Atom Names
H7         C7         C8         H9        
H7         C7         C8         H10       
H8         C7         C8         H9        
H8         C7         C8         H10       
Hwild      C8         C9         C10       
Hwild      C8         C9         Hwild     
Number of Improper Terms
           2
Improper Type Number
           1
Improper Form
           2
Improper Style
           1
Improper Coefficients
    0.6013585000E+02
    0.0000000000E+00
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           3
Atom Names
C2         N3         N1         H1        
C4         N3         C5         H2        
C5         N1         C4         H3        
Improper Type Number
           2
Improper Form
           2
Improper Style
           1
Improper Coefficients
    0.7216302000E+02
    0.0000000000E+00
Force Field Name
Morrow2002
Number of Atoms with Same Parameters  
           2
Atom Names
N1         C5         C2         C7        
N3         C4         C2         C6        
Number of Angle-Angle Terms
           0
Number of One-Five Types
           0
Number of Bond Increments
           8
Bond Increment Type Number
           1
Bond Increment Value
    0.3935000000E+00
Bond Increment Order
wild      
Force Field Name
Morrow2002
Atom Names
P          F         
Bond Increment Type Number
           2
Bond Increment Value
    0.4210000000E+00
Bond Increment Order
wild      
Force Field Name
Morrow2002
Atom Names
P          F1        
Bond Increment Type Number
           3
Bond Increment Value
    0.4260000000E+00
Bond Increment Order
wild      
Force Field Name
Morrow2002
Atom Names
P          F2        
Bond Increment Type Number
           4
Bond Increment Value
    0.3680000000E+00
Bond Increment Order
wild      
Force Field Name
Morrow2002
Atom Names
P          F3        
Bond Increment Type Number
           5
Bond Increment Value
    0.3680000000E+00
Bond Increment Order
wild      
Force Field Name
Morrow2002
Atom Names
P          F4        
Bond Increment Type Number
           6
Bond Increment Value
    0.3640000000E+00
Bond Increment Order
wild      
Force Field Name
Morrow2002
Atom Names
P          F5        
Bond Increment Type Number
           7
Bond Increment Value
    0.4140000000E+00
Bond Increment Order
wild      
Force Field Name
Morrow2002
Atom Names
P          F6        
Bond Increment Type Number
           8
Bond Increment Value
    0.0000000000E+00
Bond Increment Order
wild      
Force Field Name
Morrow2002
Atom Names
wild       wild      
