!  MINIs-BSIP1  EMSL  Basis Set Exchange Library   7/29/18 8:27 AM
! Elements                             References
! --------                             ----------
! H C N O F P S Cl: Alberto Otero-de-la-Roza and Gino A. DiLabio, Transferable Atom-Centered Potentials for the Correction of Basis Set Incompleteness Errors in Density-Functional Theory, J. Chem. Theory Comput. 13, 3505 (2017).
! 



$DATA
HYDROGEN
S   3
  1      7.0340630              0.0704520        
  2      1.0647560              0.4078260        
  3      0.2365590              0.6477520        

CARBON
S   3
  1    153.1722600              0.0707400        
  2     23.0730300              0.3953800        
  3      4.9232900              0.6633110        
S   3
  1      6.6166120             -0.0813800        
  2      0.5258560              0.5748530        
  3      0.1699580              0.5024130        
P   3
  1      4.9129200              0.1099310        
  2      0.9976160              0.4627130        
  3      0.2326850              0.6275140        

NITROGEN
S   3
  1    218.3644900              0.0678700        
  2     32.5988900              0.3902020        
  3      6.9173900              0.6700830        
S   3
  1      8.9194260             -0.0808900        
  2      0.7061410              0.5672020        
  3      0.2250540              0.5110920        
P   3
  1      6.5562720              0.1159190        
  2      1.3490790              0.4699580        
  3      0.3122090              0.6184480        

OXYGEN
S   3
  1    281.8665800              0.0690600        
  2     42.4160000              0.3931590        
  3      9.0956200              0.6656690        
S   3
  1     11.7893260             -0.0808200        
  2      0.9128940              0.5820900        
  3      0.2866610              0.4971600        
P   3
  1      8.2741400              0.1242710        
  2      1.7154630              0.4765940        
  3      0.3830130              0.6130440        

FLUORINE
S   3
  1    368.3711200              0.0670400        
  2     55.0610600              0.3892490        
  3     11.7476700              0.6707880        
S   3
  1     15.3647080             -0.0805500        
  2      1.1675460              0.5877290        
  3      0.3631410              0.4919790        
P   3
  1     10.7256670              0.1262700        
  2      2.2258170              0.4779480        
  3      0.4861050              0.6140080        

PHOSPHOROUS
S   3
  1   1053.2658000              0.0658650        
  2    158.7904400              0.3845780        
  3     34.4244070              0.6739630        
S   3
  1     45.4503770             -0.0926550        
  2      3.8999260              0.6265130        
  3      1.4885070              0.4410390        
S   3
  1      2.4694830             -0.1805490        
  2      0.3208720              0.6809520        
  3      0.1168320              0.4291420        
P   3
  1     46.1000190              0.1053880        
  2     10.1650570              0.4597120        
  3      2.6447940              0.6137140        
P   3
  1      0.6790590              0.2358850        
  2      0.2578260              0.5541600        
  3      0.0927830              0.3365300        

SULFUR
S   3
  1   1201.4584000              0.0657650        
  2    181.3921200              0.3839480        
  3     39.4047950              0.6743720        
S   3
  1     52.1390300             -0.0942320        
  2      4.5287990              0.6354680        
  3      1.7549380              0.4315060        
S   3
  1      2.9205260              0.1900420        
  2      0.3921870             -0.6855270        
  3      0.1426990             -0.4292720        
P   3
  1     54.6440710              0.1036730        
  2     12.1229020              0.4581900        
  3      3.2065040              0.6134000        
P   3
  1      0.8876150              0.2294360        
  2      0.1117430              0.3537000        
  3      0.3271000              0.5529600        

CHLORINE
S   3
  1   1362.0220000              0.0655440        
  2    205.8111000              0.3829870        
  3     44.7721670              0.6752100        
S   3
  1     59.2257320             -0.0956200        
  2      5.2139020              0.6414260        
  3      2.0473460              0.4251530        
S   3
  1      3.4471240              0.1964010        
  2      0.4737850             -0.6923600        
  3      0.1713210             -0.4261930        
P   3
  1     64.0999580              0.1017890        
  2     14.2871390              0.4561070        
  3      3.8281350              0.6142820        
P   3
  1      1.1039040              0.2359030        
  2      0.1332360              0.3466000        
  3      0.3991780              0.5580660        
$END
! Elements                             References
! --------                             ----------
! H C N O F P S Cl: Alberto Otero-de-la-Roza and Gino A. DiLabio, Transferable Atom-Centered Potentials for the Correction of Basis Set Incompleteness Errors in Density-Functional Theory, J. Chem. Theory Comput. 13, 3505 (2017).
! 



  $ECP 
  H-ECP GEN     0     1
  2      ----- ul potential     -----
      0.0168677440     2      0.2400000000     
     -0.0288854525     2      0.4000000000     
  3      ----- s-ul potential     -----
     -0.1935807925     2      0.2200000000     
      0.5351474528     2      0.4000000000     
     -0.9790535180     2      2.0000000000     
  C-ECP GEN     0     2
  3      ----- ul potential     -----
      0.0053008843     2      0.1200000000     
     -0.0186781244     2      0.1600000000     
     -0.1812559534     2      0.8000000000     
  1      ----- s-ul potential     -----
      0.0696591835     2      2.0000000000     
  1      ----- p-ul potential     -----
      0.1042447558     2      0.2000000000     
  N-ECP GEN     0     2
  1      ----- ul potential     -----
     -0.3987935484     2      0.8000000000     
  1      ----- s-ul potential     -----
      0.2476112669     2      0.0800000000     
  3      ----- p-ul potential     -----
     -0.1145888481     2      0.0800000000     
      0.1300385314     2      0.1400000000     
      0.4599990362     2      1.6000000000     
  O-ECP GEN     0     2
  4      ----- ul potential     -----
     -0.0034102133     2      0.0800000000     
      0.0063209487     2      0.1000000000     
     -0.7013079751     2      1.0000000000     
      0.6566723539     2      2.0000000000     
  1      ----- s-ul potential     -----
      0.0000000        2      1.0000000        
  1      ----- p-ul potential     -----
      0.0653162389     2      0.2600000000     
  F-ECP GEN     0     2
  2      ----- ul potential     -----
      0.0390122979     2      0.4000000000     
     -0.3904270988     2      0.8000000000     
  2      ----- s-ul potential     -----
     -0.1342428379     2      0.0800000000     
      0.4687690389     2      1.0000000000     
  1      ----- p-ul potential     -----
      0.0826130577     2      0.1000000000     
  P-ECP GEN     0     2
  3      ----- ul potential     -----
      0.0405542910     2      0.1600000000     
     -0.1170630040     2      0.2200000000     
     -0.5564914073     2      2.0000000000     
  1      ----- s-ul potential     -----
      0.4510613911     2      0.4000000000     
  1      ----- p-ul potential     -----
      0.2011107759     2      0.6000000000     
  S-ECP GEN     0     2
  3      ----- ul potential     -----
     -0.0315164714     2      0.1400000000     
      0.0511143319     2      0.2000000000     
     -0.3124541923     2      0.4000000000     
  1      ----- s-ul potential     -----
      0.1020918373     2      0.0800000000     
  1      ----- p-ul potential     -----
      0.1787235784     2      0.4000000000     
  CL-ECP GEN     0     2
  3      ----- ul-p potential     -----
      0.0253961112     2      0.1400000000     
     -0.1276193352     2      0.2600000000     
     -0.2088614077     2      0.6000000000     
  1      ----- s-p potential     -----
     -0.1010363762     2      0.0800000000     
  1      ----- p potential     -----
      0.2959360112     2      0.6000000000     
  $END
