./iterations/neb0_image01_iter146_CONTCAR output for Job 44

./iterations/neb0_image01_iter146_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
  0.4657477700000001  0.2499912800000033  0.4763587799999982
  0.5552764999999980  0.4761064799999986  0.3565764100000024
  0.3271287299999983  0.3785232399999998  0.6678096899999986
  0.2675039000000012  0.6434187400000013  0.6278727799999970
  0.3274034700000001  0.2508950699999986  0.5647692900000010
  0.5979867599999977  0.3345872399999976  0.4277603999999968
  0.2576356699999991  0.5140671300000008  0.7304427300000000
  0.5361289599999992  0.6395190900000003  0.3661352399999984
  0.3242972399999999  0.1244547800000007  0.6439081199999990
  0.2110963200000029  0.2601318700000022  0.4712610200000000
  0.6684759799999966  0.2525852599999965  0.3261200500000001
  0.6835395299999973  0.3647230999999991  0.5460848999999968
  0.1115542200000021  0.4923497099999992  0.7502887599999966
  0.3313672299999979  0.5399060399999982  0.8567874200000034
  0.3962968299999972  0.6726153299999993  0.3279832799999980
  0.6335699799999972  0.7067744699999992  0.2751216400000018
  0.5605445099999997  0.6878144599999985  0.5066157400000009
  0.3545323999999965  0.6840546199999977  0.6091616799999997
 
  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