 # name: nspin
 # type: scalar
	1
 # name: FermiE
 # type: scalar
	0
 # name: iorb
 # type: matrix
 # rows:  5
 # columns: 11
	   1	   6	   0	   0	   1	  0.0000	  0.0000	  0.0000	   6	 12.0107	   4
	   2	   6	   0	   0	   1	  0.0000	  0.0000	  1.5000	   6	 12.0107	   4
	   3	   6	   0	   0	   1	  0.0000	  0.0000	  3.0000	   6	 12.0107	   4
	   4	   6	   0	   0	   1	  0.0000	  0.0000	  4.5000	   6	 12.0107	   4
	   5	   6	   0	   0	   1	  0.0000	  0.0000	  6.0000	   6	 12.0107	   4
 # 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:    7
	1	   1	   1	  1.000000E+00	  0.000000E+00	  0.000000E+00	  0.000000E+00
	1	   2	   2	  1.000000E+00	  0.000000E+00	  0.000000E+00	  0.000000E+00
	1	   3	   3	  1.000000E+00	  0.000000E+00	  0.000000E+00	  0.000000E+00
	1	   4	   4	  1.000000E+00	  0.000000E+00	  0.000000E+00	  0.000000E+00
	1	   5	   5	  1.000000E+00	  0.000000E+00	  0.000000E+00	  0.000000E+00
	1	   2	   1	  0.000000E+00	  0.000000E+00	 -1.000000E+00	  0.000000E+00
	1	   1	   2	  0.000000E+00	  0.000000E+00	 -1.000000E+00	  0.000000E+00
	1	   3	   2	  0.000000E+00	  0.000000E+00	 -1.000000E+00	  0.000000E+00
	1	   2	   3	  0.000000E+00	  0.000000E+00	 -1.000000E+00	  0.000000E+00
	1	   4	   3	  0.000000E+00	  0.000000E+00	 -1.000000E+00	  0.000000E+00
	1	   3	   4	  0.000000E+00	  0.000000E+00	 -1.000000E+00	  0.000000E+00
	1	   5	   4	  0.000000E+00	  0.000000E+00	 -1.000000E+00	  0.000000E+00
	1	   4	   5	  0.000000E+00	  0.000000E+00	 -1.000000E+00	  0.000000E+00

