# name: nspin
# type: scalar
   2
# name: FermiE
# type: scalar
   1.1
# name: iorb
# type: matrix
# rows:   5
# 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
# name: kpoints_EM
# type: matrix
# rows:    1
# columns: 3
 0.0000000000E+00   0.0000000000E+00   1.0000000000E+00
# name: HSM
# type: matrix
# rows:   13
# columns:    9
   1     1     1   1.0   0.0  -1.0   0.0   1.0   0.0
   1     2     2   1.0   0.0  -1.0   0.0   1.0   0.0
   1     3     3   1.0   0.0  -1.0   0.0   1.0   0.0
   1     4     4   1.0   0.0  -1.0   0.0   1.0   0.0
   1     5     5   1.0   0.0  -1.0   0.0   1.0   0.0
   1     1     2   0.0   0.0  -2.0   0.0  -2.0   0.0
   1     2     1   0.0   0.0  -2.0   0.0  -2.0   0.0
   1     2     3   0.0   0.0  -2.0   0.0  -2.0   0.0
   1     3     2   0.0   0.0  -2.0   0.0  -2.0   0.0
   1     3     4   0.0   0.0  -2.0   0.0  -2.0   0.0
   1     4     3   0.0   0.0  -2.0   0.0  -2.0   0.0
   1     4     5   0.0   0.0  -2.0   0.0  -2.0   0.0
   1     5     4   0.0   0.0  -2.0   0.0  -2.0   0.0
