# name: Mode	
# type: scalar	
  4
# name: Bias
# type: matrix
# rows: 2
# columns: 3  
-3.0  3.0 20
 0    0    0
# 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: leadp	
# type: matrix	
# rows: 2	
# columns: 3	
  1	  1	 -1	
  1	  1	  1	
# name: atom	
# type: matrix	
# rows: 3	
# columns: 6	
  1	   1	   1	   1	   0.50	  0	 
  2	   0	   0	   0	   0.00	  0	 
  3	   2	   1	   2	   0.50	  0	 
