# name: nspin
# type: scalar
   1
# name: FermiE
# type: scalar
   0
# name: iorb
# type: matrix
# rows:   14
# columns: 5
   1   6   0   0   1
   2   6   0   0   1
   3   6   0   0   1
   4   6   0   0   1
   5   6   0   0   1
   6   6   0   0   1
   7   6   0   0   1
   8   6   0   0   1
   9   6   0   0   1
  10   6   0   0   1
  11   6   0   0   1
  12   6   0   0   1
  13   6   0   0   1
  14   6   0   0   1
# name: kpoints_EM
# type: matrix
# rows:    1
# columns: 3
 0.0000000000E+00   0.0000000000E+00   1.0000000000E+00
# name: HSM
# type: matrix
# rows:   48
# columns:    7
   1     1     1   1.0   0.0  0.0   0.0
   1     2     2   1.0   0.0  0.0   0.0
   1     1     2   0.0   0.0  1.0   0.0
   1     2     1   0.0   0.0  1.0   0.0
   1     3     3   1.0   0.0  0.0   0.0
   1     4     4   1.0   0.0  0.0   0.0
   1     5     5   1.0   0.0  0.0   0.0
   1     6     6   1.0   0.0  0.0   0.0
   1     3     4   0.0   0.0  1.0   0.0
   1     4     3   0.0   0.0  1.0   0.0
   1     5     6   0.0   0.0  1.0   0.0
   1     6     5   0.0   0.0  1.0   0.0
   1     3     5   0.0   0.0  1.0   0.0
   1     5     3   0.0   0.0  1.0   0.0
   1     4     6   0.0   0.0  1.0   0.0
   1     6     4   0.0   0.0  1.0   0.0
   1     7     7   1.0   0.0  0.0   0.0
   1     8     8   1.0   0.0  0.0   0.0
   1     9     9   1.0   0.0  0.0   0.0
   1    10    10   1.0   0.0  0.0   0.0
   1     7     8   0.0   0.0  1.0   0.0
   1     8     7   0.0   0.0  1.0   0.0
   1     9    10   0.0   0.0  1.0   0.0
   1    10     9   0.0   0.0  1.0   0.0
   1     7     9   0.0   0.0  1.0   0.0
   1     9     7   0.0   0.0  1.0   0.0
   1     8    10   0.0   0.0  1.0   0.0
   1    10     8   0.0   0.0  1.0   0.0
   1    11    11   1.0   0.0  0.0   0.0
   1    12    12   1.0   0.0  0.0   0.0
   1    11    12   0.0   0.0  1.0   0.0
   1    12    11   0.0   0.0  1.0   0.0
   1     2    13   0.0   0.0  1.0   0.0
   1    13     2   0.0   0.0  1.0   0.0
   1    12    14   0.0   0.0  1.0   0.0
   1    14    12   0.0   0.0  1.0   0.0
   1     5    13   0.0   0.0  1.0   0.0
   1    13     5   0.0   0.0  1.0   0.0
   1     6    14   0.0   0.0  1.0   0.0
   1    14     6   0.0   0.0  1.0   0.0
   1     9    13   0.0   0.0  1.0   0.0
   1    13     9   0.0   0.0  1.0   0.0
   1    10    14   0.0   0.0  1.0   0.0
   1    14    10   0.0   0.0  1.0   0.0
   1    13    13   1.0   0.0  0.0   0.0
   1    14    14   1.0   0.0  0.0   0.0
   1    13    14   0.0   0.0  1.0   0.0
   1    14    13   0.0   0.0  1.0   0.0
