iterations/neb0_image02_iter190_CONTCAR output for Job 44

iterations/neb0_image02_iter190_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
  0.4633002699999977  0.2553494499999971  0.4910519900000025
  0.5286962899999992  0.4873484900000022  0.3692871499999981
  0.3179077400000025  0.3605499600000002  0.6934619600000005
  0.2666567699999973  0.6135300400000006  0.6019474000000002
  0.3282852099999971  0.2396964699999984  0.5827978700000003
  0.5853971800000011  0.3453033300000001  0.4296712800000009
  0.2498746199999999  0.5066543200000027  0.7271754499999972
  0.5531798900000027  0.6500542799999991  0.3609326899999985
  0.3389058699999978  0.1108365500000019  0.6559760700000012
  0.2091646699999998  0.2412881999999996  0.4932754900000020
  0.6453431899999984  0.2668297999999965  0.3187219799999994
  0.6840099599999974  0.3741373499999980  0.5379566299999965
  0.1030858100000032  0.4908453199999983  0.7425541300000020
  0.3166379099999972  0.5559189900000021  0.8508286300000023
  0.4267340099999970  0.7151657100000008  0.3172401400000027
  0.6619026600000026  0.6809493900000021  0.2635204799999968
  0.5907654000000022  0.7024781900000008  0.4961910999999972
  0.3402386899999996  0.6755820999999997  0.5984676899999997
 
  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