# name: Mode	
# type: scalar	
  4	
# name: Bias_accuracy	
# type: scalar	
  3
# name: HamiltonianProvider	
# type: string	
# rows: 1	
tbm	
# name: Path_EM	
# type: string	
# rows: 1	
../Extended_Molecule	
# name: Bias	
# type: matrix	
# rows: 4	
# columns: 3	
 -5.00	  5.00	 20.00	
  0.00	  0.00	  0.00	
  0.00	  0.00	  0.00	
  0.00	  0.00	  0.00	
# name: leadp	
# type: matrix	
# rows: 4	
# columns: 3	
  2	  2	  0	
  2	  2	  0	
  2	  2	  0	
  2	  2	  0	
# name: atom	
# type: matrix	
# rows: 14	
# columns: 6	
  1	   1	   2	   1	   1.00	   0.00	
  2	   1	   1	   1	   0.50	   0.00	
  3	   2	   2	   2	   1.00	   0.00	
  4	   2	   2	   2	   0.70	   0.00	
  5	   2	   1	   2	   0.40	   0.00	
  6	   2	   1	   2	   0.20	   0.00	
  7	   3	   2	   3	   1.00	   0.00	
  8	   3	   2	   3	   0.70	   0.00	
  9	   3	   1	   3	   0.40	   0.00	
 10	   3	   1	   3	   0.20	   0.00	
 11	   4	   2	   4	   1.00	   0.00	
 12	   4	   1	   4	   0.50	   0.00	
 13	   0	   1	   0	   0.00	   0.00	
 14	   0	   1	   0	   0.00	   0.00	
