./iterations/neb0_image07_iter1_CONTCAR output for Job 44

./iterations/neb0_image07_iter1_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
  0.4708269999999999  0.2222573299999979  0.4906250900000018
  0.5652827500000015  0.4550159400000027  0.3899208099999996
  0.3270987599999984  0.3628347800000000  0.6705137699999995
  0.3381368100000017  0.6006762199999969  0.5692010499999967
  0.3341286300000021  0.2255764700000000  0.5813427100000013
  0.6040561800000006  0.3045548099999991  0.4415450600000028
  0.2851689499999992  0.5132257300000020  0.6871155199999990
  0.5171074699999991  0.6066990200000006  0.4228837300000023
  0.3371426300000024  0.1113039800000024  0.6747888499999988
  0.2175737800000022  0.2195412399999981  0.4901948300000001
  0.6620204700000016  0.2312155600000025  0.3273577000000003
  0.6991741499999975  0.3155521899999982  0.5547518300000007
  0.1399023000000028  0.5206115800000006  0.6820359800000020
  0.3448956699999997  0.5619045700000029  0.8119275600000009
  0.3373724100000004  0.8474064999999982  0.3867729500000010
  0.5241851500000010  0.6818675100000036  0.3089166700000021
  0.5950904899999969  0.6698313899999988  0.5235487200000009
  0.3109225299999991  0.8224431200000026  0.5176151599999983
 
  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