# name: Mode	
# type: scalar	
  4	
# name: Bias_accuracy	
# type: scalar	
  2
# 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: Bias	
# type: matrix	
# rows: 2	
# columns: 3	
 -4.00	  4.00	 20.00	
  0.00	  0.00	  0.00	
# 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	   1	   1.00	   0.00	
  2	   1	   1	   1	   0.50	   0.00	
  3	   0	   0	   0	   0.00	   0.00	
  4	   2	   1	   2	   0.50	   0.00	
  5	   2	   2	   2	   1.00	   0.00	
