iterations/neb0_image05_iter102_CONTCAR output for Job 44

iterations/neb0_image05_iter102_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
  0.4704668199999986  0.2268856800000023  0.4908369199999996
  0.5316578899999982  0.4817460399999973  0.4219097000000005
  0.3253471900000022  0.3562013199999967  0.6730726199999992
  0.3377300499999976  0.5950418299999995  0.5394399999999990
  0.3312105500000015  0.2233213800000016  0.5747292599999980
  0.5910435600000028  0.3323704199999966  0.4482339999999994
  0.2873630899999995  0.5132549300000022  0.6802789500000017
  0.5044766299999992  0.6504493699999969  0.4281759200000010
  0.3273390299999974  0.1021018499999968  0.6589361099999991
  0.2147640900000027  0.2291351300000031  0.4835563299999990
  0.6489528199999981  0.2794519199999996  0.3213346799999997
  0.6921081099999995  0.3293574699999979  0.5593831899999984
  0.1410540299999994  0.5387239200000025  0.6766542700000002
  0.3589346400000011  0.5756584299999972  0.7941901200000032
  0.4086365400000034  0.7763466800000032  0.4363029299999965
  0.5270156500000027  0.6751177100000021  0.2837905299999974
  0.6026732199999998  0.6978466500000025  0.5289577899999998
  0.3093121699999983  0.6895072200000030  0.5312746900000036
 
  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