################################################################################
#
# Geminal basis set data base file for Quickstep
#
################################################################################
#
# Basis set format:
#
# Element symbol  Name of the basis set  Alias names
# nset (repeat the following block of lines nset times)
# lmin lmax ls nexp nshell(lmin) nshell(lmin+1) ... nshell(lmax-1) nshell(lmax)
# a(1,1,1)  a(2,2,1)      a(1,2,1)          c(1,l,1)      c(1,l,2) ...      c(1,l,nshell(l)), l=lmin,lmax
# a(1,1,2)  a(2,2,2)      a(1,2,2)          c(2,l,1)      c(2,l,2) ...      c(2,l,nshell(l)), l=lmin,lmax
#  .         .             .                 .                       .
#  .         .             .                 .                       .
#  .         .             .                 .                       .
# a(1,1,nexp) ...  ...  ...  ...   ...      c(nexp,l,1)   c(nexp,l,2)       c(nexp,l,nshell(l)), l=lmin,lmax
#
#
# nset     : Number of exponent sets
# lmax     : Maximum angular momentum quantum number l for R coordinate
# lmin     : Minimum angular momentum quantum number l for R coordinate
# ls       : Angular momentum quantum number l for S coordinate
# nshell(l): Number of shells for angular momentum quantum number l
# a        : Cholesky matrix (2,2) : exponents are a*a(T)
# c        : Contraction coefficient
#
################################################################################
#
H GT1
  2
  0  0  0  1  1
        1.0000000000   1.0000000000   0.0000000000   1.000000000
  0  0  2  1  1
        1.0000000000   1.0000000000   0.0000000000   1.000000000
#
O GT1
  2
  0  0  0  1  1
        4.0000000000   1.0000000000   0.0000000000   1.000000000
  0  0  2  1  1
        2.0000000000   1.0000000000   0.0000000000   1.000000000
