iterations/neb0_image07_iter130_CONTCAR output for Job 44

iterations/neb0_image07_iter130_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
  0.4695061500000008  0.2279209699999996  0.4916868500000007
  0.5769305700000018  0.4660596499999983  0.4096787800000001
  0.3203430299999965  0.3521324299999975  0.6794526799999971
  0.3636857099999986  0.5741711699999996  0.5295030999999994
  0.3298997400000019  0.2221195600000030  0.5780891400000030
  0.6062565499999977  0.3087458299999994  0.4482458399999985
  0.2970650999999975  0.5149434300000024  0.6679135799999969
  0.5028273100000007  0.6078092300000009  0.4481893099999965
  0.3307752400000012  0.0992447200000015  0.6607451100000006
  0.2146713400000024  0.2222728400000022  0.4836765000000014
  0.6583893299999986  0.2402003600000029  0.3263078100000030
  0.7047130999999993  0.3093676299999970  0.5615711499999989
  0.1508857800000030  0.5427501200000009  0.6619293199999987
  0.3612965000000017  0.5778021300000020  0.7870684100000034
  0.3480228399999987  0.8433351899999977  0.4465603100000024
  0.4673674100000014  0.6761473299999992  0.3221092300000024
  0.5919772900000027  0.6927789100000012  0.5333813499999991
  0.3154730999999984  0.7947163899999978  0.4949494399999992
 
  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