iterations/neb0_image01_iter224_CONTCAR output for Job 44

iterations/neb0_image01_iter224_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
  0.4631364099999971  0.2579635000000025  0.4785001799999975
  0.5559687399999973  0.4773141200000026  0.3498144499999967
  0.3225718899999990  0.3727765100000013  0.6790894600000001
  0.2699141299999965  0.6366803599999997  0.6258037099999996
  0.3270872599999990  0.2504011199999994  0.5698149299999997
  0.5965253600000011  0.3376077699999982  0.4261820899999975
  0.2541364599999980  0.5125156499999974  0.7335506100000018
  0.5396705400000030  0.6408215800000008  0.3596612699999966
  0.3300867499999995  0.1217522299999985  0.6444203599999980
  0.2096163200000021  0.2594577799999982  0.4785622200000006
  0.6649043600000013  0.2504026200000027  0.3275356099999982
  0.6835778000000019  0.3698408200000003  0.5428500100000022
  0.1075146000000018  0.4940347799999998  0.7499720100000005
  0.3228219599999989  0.5433732700000036  0.8619610599999987
  0.4050320099999993  0.6794259699999969  0.3103626400000010
  0.6456900499999989  0.7072215600000007  0.2781265899999994
  0.5536236700000003  0.6854112500000014  0.5026067900000015
  0.3582075899999992  0.6755168899999973  0.6122438800000012
 
  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