# name: Mode
# type: scalar
3
# name: ThermoSweep
# type: scalar
1
# name: ERange
# type: matrix
# rows: 1
# columns: 3
  -5.  5.  2000
# name: ThermoTRange
# type: matrix
# rows: 1
# columns: 3
  1  400.00  200.00
# name: ThermoSpinMeth
# type: scalar
1
# name: ThermoUseSaveTrm
# type: scalar
1
# name: HamiltonianProvider
# type: string
# rows: 1
dft
# name: Path_EM
# type: string
# rows: 1
../../Au_chain.wout
# name: leadp
# type: matrix
# rows: 2
# columns: 3		  
2  2   0
2  2   0
# name: atom
# type: matrix
# rows: 32
# columns: 6
    1    1    2    1  0.0  0.0
    2    1    2    1  0.0  0.0
    3    1    2    1  0.0  0.0
    4    1    2    1  0.0  0.0
    5    1    1    1  0.0  0.0
    6    1    1    1  0.0  0.0
    7    1    1    1  0.0  0.0
    8    1    1    1  0.0  0.0
    9    0    0    0  0.0  0.0
   10    0    0    0  0.0  0.0
   11    0    0    0  0.0  0.0
   12    0    0    0  0.0  0.0
   13    0    0    0  0.0  0.0
   14    0    0    0  0.0  0.0
   15    0    0    0  0.0  0.0
   16    0    0    0  0.0  0.0
   17    0    0    0  0.0  0.0
   18    0    0    0  0.0  0.0
   19    0    0    0  0.0  0.0
   20    0    0    0  0.0  0.0
   21    0    0    0  0.0  0.0
   22    0    0    0  0.0  0.0
   23    0    0    0  0.0  0.0
   24    0    0    0  0.0  0.0
   25    2    1    2  0.0  0.0
   26    2    1    2  0.0  0.0
   27    2    1    2  0.0  0.0
   28    2    1    2  0.0  0.0
   29    2    2    2  0.0  0.0
   30    2    2    2  0.0  0.0
   31    2    2    2  0.0  0.0
   32    2    2    2  0.0  0.0
