# name: Mode	
# type: scalar	
  3
# name: ThermoSweep
# type: scalar
1
# name: ERange	
# type: matrix	
# rows: 1	
# columns: 3	
  -8   8   20000	
# name: ThermoTRange	
# type: matrix	
# rows: 1	
# columns: 3	
  1	400.00	500.00	
# name: ThermoSpinMeth
# type: scalar
1
# name: ThermoUseSaveTrm
# type: scalar
0
# name: HamiltonianProvider	
# type: string	
# rows: 1	
tbm	
# name: Path_EM	
# type: string	
# rows: 1	
../../Extended_Molecule	
# name: Path_Leads	
# type: string	
# rows: 2	
1 ../../Lead_1	
2 ../../Lead_2	
# name: leadp	
# type: matrix	
# rows: 2	
# columns: 3	
  2	  2	 -1	
  2	  2	  1	
# name: atom	
# type: matrix	
# rows: 5	
# columns: 6	
  1	   1	   2	   0.00	   0.00	  0	 
  2	   1	   1	   0.00	   0.00	  0	 
  3	   0	   1	   0.00	   0.00	  0	 
  4	   2	   1	   0.00	   0.00	  0	 
  5	   2	   2	   0.00	   0.00	  0	 
