iterations/neb0_image07_iter145_CONTCAR output for Job 44

iterations/neb0_image07_iter145_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
  0.4714530899999971  0.2369532499999991  0.4926899199999966
  0.5948104100000009  0.4677446299999986  0.4181671500000022
  0.3136944900000032  0.3512982800000017  0.6788754399999988
  0.3567341099999979  0.5569385900000015  0.5160242800000034
  0.3317308600000004  0.2228118000000023  0.5773492599999983
  0.6125667900000025  0.3075321399999993  0.4498941599999995
  0.2929781100000000  0.5131196999999972  0.6615510900000032
  0.4983106199999980  0.6003127199999980  0.4433391000000029
  0.3359085100000030  0.0987922099999992  0.6602376000000021
  0.2176992899999988  0.2166483900000031  0.4806476300000000
  0.6616609499999981  0.2352510199999998  0.3308277900000007
  0.7083215999999979  0.2917626699999971  0.5611610799999980
  0.1494787800000026  0.5461761600000017  0.6581413600000019
  0.3683251200000015  0.5847062499999964  0.7663980900000027
  0.3494125900000000  0.8699193799999989  0.4729466100000010
  0.4500524600000020  0.6671321199999980  0.3204970399999993
  0.5787386699999999  0.6918207100000018  0.5296184899999972
  0.3182095800000013  0.8135978500000007  0.5126917799999973
 
  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