./iterations/neb0_image01_iter194_CONTCAR output for Job 44

./iterations/neb0_image01_iter194_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
  0.4643890400000004  0.2550530899999970  0.4772441499999971
  0.5565571400000024  0.4768386699999994  0.3522991199999979
  0.3245439700000006  0.3757304800000014  0.6737513899999996
  0.2684254600000031  0.6397713100000004  0.6276328900000010
  0.3273583200000019  0.2512284000000022  0.5671688799999970
  0.5976272999999992  0.3363759900000005  0.4268543800000018
  0.2558417099999986  0.5132298799999973  0.7329249300000029
  0.5380344399999970  0.6399771999999970  0.3620238499999999
  0.3273438299999967  0.1241535799999980  0.6440132399999996
  0.2105810600000027  0.2594433000000009  0.4752626599999985
  0.6664297700000006  0.2502862099999987  0.3276953399999982
  0.6840244500000026  0.3672303700000015  0.5442493500000012
  0.1097279600000007  0.4941691399999968  0.7508534099999977
  0.3257490499999989  0.5410483799999994  0.8613615599999989
  0.4012526300000019  0.6779536399999984  0.3172179099999966
  0.6397613800000030  0.7072805999999972  0.2764900700000013
  0.5562914699999979  0.6851371999999998  0.5041143300000002
  0.3561469500000030  0.6776103899999981  0.6099004399999970
 
  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