./iterations/neb0_image08_iter282_CONTCAR output for Job 44

./iterations/neb0_image08_iter282_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
  0.4740369800000011  0.2133260199999967  0.4936156699999970
  0.5850046700000036  0.4530980600000021  0.4293122999999994
  0.3163752099999968  0.3530701600000015  0.6661774800000018
  0.3618480700000006  0.5770172400000035  0.5205739299999976
  0.3337730300000032  0.2148709100000019  0.5790964700000032
  0.6118921400000019  0.2933106500000022  0.4534125500000030
  0.2968609699999973  0.5161750500000011  0.6591964599999969
  0.5061362799999998  0.5962306600000034  0.4439351899999977
  0.3355777000000018  0.1033013500000024  0.6763462899999979
  0.2224058799999966  0.2036982699999967  0.4815482500000030
  0.6632733000000002  0.2372880699999982  0.3265753499999988
  0.7098932700000020  0.2784561200000013  0.5637956799999984
  0.1518532899999983  0.5490355700000009  0.6596706500000025
  0.3676173500000033  0.5753705300000007  0.7756345299999978
  0.3170347300000032  0.9161015800000030  0.4724513299999984
  0.4769522400000028  0.6500405800000024  0.3083272599999987
  0.5930036999999970  0.6893660699999984  0.5214685299999999
  0.2865473299999977  0.8527609499999969  0.4999198499999977
 
  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