./iterations/neb0_image05_iter258_CONTCAR output for Job 44

./iterations/neb0_image05_iter258_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
  0.4709649799999980  0.2605524900000020  0.4896892900000012
  0.5882073100000014  0.5025940800000015  0.5185610500000024
  0.2592015099999969  0.3655915100000016  0.6232136400000030
  0.1711258300000011  0.6021268599999985  0.5270470000000032
  0.3246343599999975  0.2308994099999992  0.5583255000000023
  0.6090224599999985  0.3461481900000010  0.4719892999999971
  0.2358627400000017  0.5249219999999966  0.6578031800000019
  0.5763352499999996  0.6546034500000033  0.4563595300000003
  0.3399790499999966  0.1306984699999987  0.6684738000000010
  0.2374169499999965  0.1814384500000017  0.4481842300000025
  0.6476093799999987  0.3413889500000025  0.3285386299999971
  0.7147776099999987  0.2879116699999997  0.5576332999999991
  0.1355217600000032  0.5348392900000007  0.7664504099999974
  0.3650090200000022  0.5880219900000014  0.6992786100000004
  0.5204595900000015  0.7497140799999968  0.5577908400000027
  0.4811974200000009  0.6514922200000015  0.3414198299999995
  0.7090494099999987  0.7071445899999986  0.4141025699999972
  0.2237113899999983  0.6124303799999993  0.4461974900000030
 
  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