./iterations/neb0_image08_iter173_CONTCAR output for Job 44

./iterations/neb0_image08_iter173_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4710519899999994  0.2283315900000034  0.4930000100000029
  0.5884049399999967  0.4583140700000001  0.4109181500000005
  0.3142789099999987  0.3477814399999986  0.6807870100000031
  0.3770488799999967  0.5692867200000009  0.5390866199999991
  0.3300933499999985  0.2206975900000003  0.5766944100000018
  0.6121398100000022  0.3003045000000029  0.4500252099999997
  0.3008121499999987  0.5118298300000035  0.6727594299999993
  0.5119299200000000  0.5984993699999990  0.4501958399999992
  0.3302311599999967  0.0967236700000029  0.6585566199999988
  0.2183192500000004  0.2223286400000006  0.4781198599999996
  0.6630574899999999  0.2311348200000012  0.3293196500000022
  0.7080016800000024  0.2907664900000029  0.5639374699999991
  0.1573296400000004  0.5490104300000027  0.6610965799999988
  0.3636201999999997  0.5678550800000011  0.7953802999999979
  0.3163129300000023  0.8948619199999968  0.4658292200000034
  0.4683664499999978  0.6663507299999978  0.3249992499999976
  0.6065619600000005  0.6836335500000033  0.5279192300000020
  0.2725255499999975  0.8348074399999987  0.4524329099999989
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00