./iterations/neb0_image02_iter113_CONTCAR output for Job 44

./iterations/neb0_image02_iter113_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
  0.4678362900000010  0.2388333000000031  0.4796498799999966
  0.5387356100000034  0.4767290200000005  0.3742171000000027
  0.3292518000000015  0.3735205199999996  0.6676954799999990
  0.2763285899999985  0.6313823300000010  0.5993618999999981
  0.3295591700000031  0.2427713699999998  0.5684895999999995
  0.5934249100000031  0.3335341499999984  0.4319339799999966
  0.2633776899999987  0.5158700400000029  0.7164950800000014
  0.5341225100000031  0.6413872500000011  0.3759008999999978
  0.3262967000000003  0.1195673900000003  0.6520662000000002
  0.2130108799999988  0.2478880399999994  0.4757838299999975
  0.6616994600000012  0.2611914800000008  0.3218205599999990
  0.6842731999999998  0.3571711399999984  0.5480427199999980
  0.1181181099999975  0.4960237199999966  0.7378300100000033
  0.3352790499999969  0.5575605000000010  0.8401383300000020
  0.3950632199999973  0.6880931299999986  0.3502205400000022
  0.6246486699999991  0.6943115300000002  0.2702072200000032
  0.5791457199999996  0.6923785600000016  0.5092310900000001
  0.3399145099999998  0.7043045100000001  0.6119735899999981
 
  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