psi4-data 1:1.1-5 / usr / share / psi4 / basis / primitives / hold-diffuse-apr-cc-pv5z-ri.gbs

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!  aug-cc-pV5Z-RI diffuse  EMSL  Basis Set Exchange Library   8/19/10 12:05 PM
! Elements                             References
! --------                             ----------
! H He B C N O F Ne Al Si P S Cl Ar Ga Ge As Se Br Kr : Christof Hattig, Optimization 
! of auxiliary basis sets for RI-MP2 and RI-CC2 calculations: Core-valence and quintuple-? 
! basis sets for H to Ar and QZVPP basis sets for Li to Kr, Physical Chemistry Chemical Physics 7, 59 (2005).
! 



****
H     0 
****
He     0 
****
B     0 
S   1   1.00
      0.0500000              1.0000000        
P   1   1.00
      0.0650000              1.0000000        
D   1   1.00
      0.0700000              1.0000000        
F   1   1.00
      0.0850000              1.0000000        
****
C     0 
S   1   1.00
      0.0625447              1.0000000        
P   1   1.00
      0.0900000              1.0000000        
D   1   1.00
      0.0847893              1.0000000        
F   1   1.00
      0.1353510              1.0000000        
****
N     0 
S   1   1.00
      0.0850000              1.0000000        
P   1   1.00
      0.1100000              1.0000000        
D   1   1.00
      0.1100000              1.0000000        
F   1   1.00
      0.2000000              1.0000000        
****
O     0 
S   1   1.00
      0.0966305              1.0000000        
P   1   1.00
      0.1699760              1.0000000        
D   1   1.00
      0.1400000              1.0000000        
F   1   1.00
      0.2386920              1.0000000        
****
F     0 
S   1   1.00
      0.1232440              1.0000000        
P   1   1.00
      0.2301060              1.0000000        
D   1   1.00
      0.1800000              1.0000000        
F   1   1.00
      0.3294220              1.0000000        
****
Ne     0 
S   1   1.00
      0.1800000              1.0000000        
P   1   1.00
      0.3386110              1.0000000        
D   1   1.00
      0.2376930              1.0000000        
F   1   1.00
      0.4551150              1.0000000        
****
Al     0 
S   1   1.00
      0.0400000              1.0000000        
P   1   1.00
      0.0600000              1.0000000        
D   1   1.00
      0.0600399              1.0000000        
F   1   1.00
      0.0779236              1.0000000        
****
Si     0 
S   1   1.00
      0.0500000              1.0000000        
P   1   1.00
      0.0650000              1.0000000        
D   1   1.00
      0.0800000              1.0000000        
F   1   1.00
      0.0978920              1.0000000        
****
P     0 
S   1   1.00
      0.0600000              1.0000000        
P   1   1.00
      0.0731432              1.0000000        
D   1   1.00
      0.0850000              1.0000000        
F   1   1.00
      0.1181590              1.0000000        
****
S     0 
S   1   1.00
      0.0650000              1.0000000        
P   1   1.00
      0.0900000              1.0000000        
D   1   1.00
      0.0860772              1.0000000        
F   1   1.00
      0.1535770              1.0000000        
****
Cl     0 
S   1   1.00
      0.0750000              1.0000000        
P   1   1.00
      0.1200000              1.0000000        
D   1   1.00
      0.1050000              1.0000000        
F   1   1.00
      0.2002040              1.0000000        
****
Ar     0 
S   1   1.00
      0.1020860              1.0000000        
P   1   1.00
      0.1594830              1.0000000        
D   1   1.00
      0.1290720              1.0000000        
F   1   1.00
      0.2400560              1.0000000        
****

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