iterations/neb0_image04_iter215_CONTCAR output for Job 44

iterations/neb0_image04_iter215_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
  0.4653107199999980  0.2567348299999992  0.4886493999999999
  0.5481186299999976  0.5033007999999981  0.4207024199999978
  0.2909134599999987  0.3485226199999971  0.6772058600000008
  0.2694738699999988  0.5845407600000030  0.5598741800000013
  0.3259216399999971  0.2289911700000005  0.5700374600000018
  0.5931727099999975  0.3489345999999998  0.4451674000000025
  0.2494139799999999  0.5053237799999977  0.7037169000000034
  0.5702404700000017  0.6644730100000018  0.3997705800000020
  0.3416990600000034  0.1028854099999990  0.6483094900000026
  0.2162462800000000  0.2169082799999984  0.4695323700000031
  0.6466595200000000  0.2911396300000035  0.3198968000000022
  0.6960276100000016  0.3451368500000029  0.5523352000000017
  0.1067339299999972  0.5164796299999992  0.7476133700000034
  0.3437938300000027  0.5577916700000003  0.8066069099999993
  0.4415449800000033  0.7328850399999993  0.4252754800000034
  0.6124598899999967  0.6908661399999971  0.2598022499999999
  0.6759563700000015  0.7138638899999989  0.4924313599999977
  0.2163990399999989  0.6637397399999969  0.5441307199999983
 
  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