# name: Mode	
# type: scalar	
  3	
# name: ThermoSweep
# type: scalar
1	
# name: ERange	
# type: matrix	
# rows: 1	
# columns: 3	
  -4  4  2000	
# name: ThermoTRange	
# type: matrix	
# rows: 1	
# columns: 3	
  1  400  200	
# 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	
  1	  1	 -1	
  1	  1	  1	
# name: atom	
# type: matrix	
# rows: 3	
# columns: 6	
  1	   1	   1	   0.00	   0.00	  0	 
  2	   0	   1	   0.00	   0.00	  0	 
  3	   2	   1	   0.00	   0.00	  0	 
