iterations/neb0_image08_iter106_CONTCAR output for Job 44

iterations/neb0_image08_iter106_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
  0.4711621499999978  0.2205393099999995  0.4899361299999967
  0.5633264499999981  0.4597539000000026  0.4019027699999995
  0.3273255900000009  0.3507573699999966  0.6778119200000035
  0.3712023400000035  0.5818456599999990  0.5449448600000011
  0.3323098099999982  0.2206028100000026  0.5774182700000026
  0.6034040400000009  0.3066653799999983  0.4450834900000018
  0.2992537000000013  0.5130014699999990  0.6761378200000010
  0.5059873299999964  0.6041481500000003  0.4535502600000001
  0.3289546500000000  0.0989367700000017  0.6618020599999994
  0.2175316100000018  0.2275812900000034  0.4832847400000020
  0.6631560699999994  0.2423599299999992  0.3256507600000020
  0.6983668399999985  0.3137367599999976  0.5594724099999979
  0.1530675899999991  0.5388088799999977  0.6660612599999993
  0.3565506899999988  0.5695816100000002  0.8010812099999995
  0.3326788099999973  0.8532906399999973  0.4206763600000016
  0.4741759200000004  0.6821451499999966  0.3316692699999990
  0.6088292299999978  0.6726631299999966  0.5357704999999982
  0.3028033499999978  0.8160997700000010  0.4788038399999976
 
  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