Projected density of states calculation for  4 atoms
 Energy window:   -9.0000 < E <      3.000
 atom  1; type   1; qsplit=  2; for L=  0  1  2
 Symmetrization over eq. k-points is not performed
 New z axis ||   -0.0469   0.0651  -0.0879
 New x axis ||    0.0009  -0.0987   0.0003
  New local rotation matrix in global orthogonal system
                       new x     new y     new z
LOCAL ROT MATRIX:   -0.2929539-0.7621463 0.5773299
                    -0.5135884 0.6347504 0.5773361
                    -0.8064769-0.1273771-0.5773848
 atom  2; type   2; qsplit=  2; for L=  0  1  2
 Symmetrization over eq. k-points is not performed
 New z axis ||   -0.0469   0.0651  -0.0879
 New x axis ||    0.0009  -0.0987   0.0003
  New local rotation matrix in global orthogonal system
                       new x     new y     new z
LOCAL ROT MATRIX:   -0.2929539-0.7621463 0.5773299
                    -0.5135884 0.6347504 0.5773361
                    -0.8064769-0.1273771-0.5773848
 atom  3; type   3; qsplit=  4; for L=  0  1  2  3
 Symmetrization over eq. k-points is not performed
 atom  4; type   4; qsplit=  2; for L=  0  1
 Symmetrization over eq. k-points is not performed