./iterations/neb0_image07_iter9_CONTCAR output for Job 44

./iterations/neb0_image07_iter9_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
  0.4701592500000018  0.2241350800000035  0.4882155800000021
  0.5625440100000034  0.4565249500000021  0.3874812000000034
  0.3295967000000033  0.3602047400000004  0.6734691099999992
  0.3492946300000028  0.6090234999999993  0.5550107199999985
  0.3331765399999966  0.2234362900000022  0.5769766599999997
  0.6037700500000014  0.3048102300000011  0.4414912299999969
  0.2862165800000014  0.5174565700000002  0.6866664400000033
  0.5041554900000023  0.6060586799999967  0.4370969499999973
  0.3354257700000005  0.1112097999999975  0.6713160799999969
  0.2166294100000030  0.2236682099999996  0.4864423100000010
  0.6637504999999990  0.2330392499999974  0.3267158299999977
  0.6984646399999974  0.3194972599999986  0.5552477199999970
  0.1335901300000017  0.5182765799999984  0.6899607699999990
  0.3446239900000023  0.5597589400000018  0.8202356399999999
  0.3357924999999966  0.8288360499999996  0.4111952000000016
  0.5260502599999981  0.6867712600000004  0.2991574400000019
  0.5965446499999985  0.6744021900000021  0.5284044400000028
  0.3203010399999968  0.8154083800000009  0.4959746800000033
 
  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