./iterations/neb0_image03_iter141_CONTCAR output for Job 44

./iterations/neb0_image03_iter141_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
  0.4632770999999991  0.2495025699999971  0.4900210799999982
  0.5249778900000024  0.4891879199999991  0.3810335200000026
  0.3145934400000030  0.3531869999999984  0.6933245600000006
  0.3258820900000003  0.6050076599999983  0.5988615300000006
  0.3268656199999995  0.2345146899999975  0.5799688999999972
  0.5837950399999983  0.3452229600000010  0.4319645699999981
  0.2665423099999984  0.5075865900000025  0.7214053699999994
  0.5483702699999995  0.6519811599999983  0.3732746000000020
  0.3340051799999983  0.1040199899999976  0.6517120199999979
  0.2080810100000008  0.2396943099999973  0.4892795499999991
  0.6450944799999974  0.2718245300000035  0.3176474500000026
  0.6822759499999975  0.3706044300000002  0.5410574599999975
  0.1176219099999969  0.5174906600000000  0.7243433399999972
  0.3258879300000004  0.5468471000000008  0.8515013900000028
  0.4191203700000017  0.7144075699999988  0.3395259199999998
  0.6471465500000022  0.6784378799999971  0.2651740000000018
  0.6024962099999982  0.7075696899999997  0.4993553899999981
  0.2740528200000014  0.6854313300000001  0.5816072000000005
 
  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