# name: nspin
# type: scalar
   1
# name: FermiE
# type: scalar
   0
# name: iorb
# type: matrix
# rows:   10
# columns: 5
   1   6   0   0   1
   1   6   1   0   1
   2   6   0   0   1
   2   6   1   0   1
   3   6   0   0   1
   3   6   1   0   1
   4   6   0   0   1
   4   6   1   0   1
   5   6   0   0   1
   5   6   1   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:   36
# columns:    7
   1     1     1   1.0   0.0  -2.0   0.0
   1     3     3   1.0   0.0  -2.0   0.0
   1     5     5   1.0   0.0  -2.0   0.0
   1     7     7   1.0   0.0  -2.0   0.0
   1     9     9   1.0   0.0  -2.0   0.0
   1     2     2   1.0   0.0  -1.0   0.0
   1     4     4   1.0   0.0  -1.0   0.0
   1     6     6   1.0   0.0  -1.0   0.0
   1     8     8   1.0   0.0  -1.0   0.0
   1    10    10   1.0   0.0  -1.0   0.0
   1     1     3   0.0   0.0  0.1   0.0
   1     3     1   0.0   0.0  0.1   0.0
   1     3     5   0.0   0.0  0.1   0.0
   1     5     3   0.0   0.0  0.1   0.0
   1     5     7   0.0   0.0  0.1   0.0
   1     7     5   0.0   0.0  0.1   0.0
   1     7     9   0.0   0.0  0.1   0.0
   1     9     7   0.0   0.0  0.1   0.0
   1     2     3   0.0   0.0  -0.2   0.0
   1     3     2   0.0   0.0  -0.2   0.0
   1     4     5   0.0   0.0  -0.2   0.0
   1     5     4   0.0   0.0  -0.2   0.0
   1     6     7   0.0   0.0  -0.2   0.0
   1     7     6   0.0   0.0  -0.2   0.0
   1     8     9   0.0   0.0  -0.2   0.0
   1     9     8   0.0   0.0  -0.2   0.0
   1     1     2   0.0   0.0  -0.3   0.0
   1     2     1   0.0   0.0  -0.3   0.0
   1     3     4   0.0   0.0  -0.3   0.0
   1     4     3   0.0   0.0  -0.3   0.0
   1     5     6   0.0   0.0  -0.3   0.0
   1     6     5   0.0   0.0  -0.3   0.0
   1     7     8   0.0   0.0  -0.3   0.0
   1     8     7   0.0   0.0  -0.3   0.0
   1     9    10   0.0   0.0  -0.3   0.0
   1    10     9   0.0   0.0  -0.3   0.0

