iterations/neb0_image08_iter188_CONTCAR output for Job 44

iterations/neb0_image08_iter188_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
  0.4710939100000004  0.2278101500000034  0.4932593699999970
  0.5895252600000020  0.4578245800000005  0.4128953399999986
  0.3136409000000029  0.3480067699999978  0.6794101200000000
  0.3773198600000001  0.5683753799999991  0.5381739700000026
  0.3299842400000017  0.2203859500000007  0.5766018099999997
  0.6120332400000024  0.2994148900000013  0.4500327299999967
  0.3005988800000026  0.5120810399999982  0.6718147799999983
  0.5126052800000025  0.5977896200000004  0.4498509599999991
  0.3310636699999989  0.0973979899999975  0.6592845300000008
  0.2183359300000021  0.2213638400000022  0.4779691700000015
  0.6635523400000025  0.2312209299999992  0.3286792999999975
  0.7080797300000015  0.2905156500000032  0.5634449599999982
  0.1572306899999987  0.5500100799999998  0.6619070400000027
  0.3633811699999967  0.5679292800000013  0.7942901899999981
  0.3144803100000004  0.8978585500000023  0.4696693900000000
  0.4705364799999998  0.6618423600000014  0.3232319099999970
  0.6047556999999983  0.6846747499999992  0.5276318100000026
  0.2718686600000026  0.8380160500000002  0.4529104300000029
 
  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