iterations/neb0_image08_iter40_CONTCAR output for Job 44

iterations/neb0_image08_iter40_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
  0.4708604300000019  0.2172115099999985  0.4879322900000034
  0.5536216100000004  0.4569444099999984  0.4005360100000033
  0.3323338200000023  0.3559893999999986  0.6720657799999969
  0.3652221600000018  0.5887758000000005  0.5415894799999990
  0.3340107100000012  0.2215439300000028  0.5783017600000022
  0.6009528000000017  0.3055622799999966  0.4435483199999979
  0.2969302300000010  0.5158789999999982  0.6737862000000021
  0.5036156700000021  0.6044239900000008  0.4525501899999966
  0.3347334799999970  0.1065297900000033  0.6700507899999977
  0.2168948300000011  0.2224627299999966  0.4874199699999977
  0.6617447900000002  0.2398390299999988  0.3264073599999975
  0.6977775699999995  0.3196490799999978  0.5549397999999997
  0.1492518499999989  0.5349888800000002  0.6713318199999989
  0.3493556299999980  0.5719608499999964  0.8014669699999999
  0.3325200000000024  0.8349229900000026  0.4155657800000014
  0.4839611299999973  0.6801225900000034  0.3257538699999998
  0.6060671500000012  0.6733561699999981  0.5400220499999975
  0.3202322400000028  0.8223555499999975  0.4877895799999976
 
  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