iterations/neb0_image04_iter135_CONTCAR output for Job 44

iterations/neb0_image04_iter135_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
  0.4661967899999979  0.2405106200000020  0.4877819599999995
  0.5260790700000015  0.4914058800000021  0.4083816699999971
  0.3141822600000026  0.3532718499999987  0.6806595299999998
  0.3313657799999987  0.6005977499999986  0.5753917099999981
  0.3272937300000009  0.2284171700000002  0.5749373700000007
  0.5866281500000028  0.3423564300000024  0.4407052299999989
  0.2741094900000007  0.5115218600000020  0.7012932900000024
  0.5364575500000015  0.6552506199999968  0.4023484000000010
  0.3315323400000025  0.1028655200000017  0.6556997599999974
  0.2103857399999995  0.2288907300000034  0.4822193500000012
  0.6453960300000006  0.2805305799999971  0.3187048799999985
  0.6864805399999980  0.3536919200000028  0.5503925599999988
  0.1263167800000033  0.5270203700000025  0.7055004300000007
  0.3405594399999998  0.5571377099999992  0.8259380300000032
  0.4093164299999970  0.7349401800000024  0.3984308400000032
  0.5958109000000036  0.6858994199999984  0.2704789900000009
  0.6217310899999973  0.7039110400000013  0.5130468799999974
  0.2802439499999991  0.6742982499999997  0.5391471399999972
 
  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