iterations/neb0_image03_iter105_CONTCAR output for Job 44

iterations/neb0_image03_iter105_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
  0.4666105299999970  0.2376046199999990  0.4854450400000019
  0.5264298600000004  0.4809306100000015  0.3852576999999968
  0.3248631700000004  0.3637948200000025  0.6769583299999979
  0.3194196500000004  0.6123355000000004  0.5885424299999968
  0.3289920100000003  0.2356343399999972  0.5744825000000020
  0.5868314299999966  0.3374125400000025  0.4346652500000019
  0.2699319399999993  0.5140242000000015  0.7134203600000006
  0.5365751000000003  0.6457305400000024  0.3811506199999997
  0.3299191199999996  0.1116593699999981  0.6564540800000032
  0.2119641999999970  0.2390732900000003  0.4821772700000011
  0.6520124400000000  0.2714928899999975  0.3189183300000025
  0.6833779800000030  0.3569941599999993  0.5468279600000017
  0.1208364800000012  0.5148592800000031  0.7231980899999968
  0.3338837299999966  0.5562067400000004  0.8410045600000018
  0.4032259600000003  0.7070531800000026  0.3567660300000028
  0.6253338599999978  0.6839091499999981  0.2678626399999970
  0.5929577200000011  0.6980151599999971  0.5084605099999990
  0.2969209500000005  0.7057875799999991  0.5894662899999972
 
  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