./iterations/neb0_image07_iter252_CONTCAR output for Job 44

./iterations/neb0_image07_iter252_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
  0.4769094500000008  0.2178306200000009  0.5005829500000019
  0.5871688900000009  0.4546564500000017  0.4288923800000006
  0.3134755299999981  0.3517880500000032  0.6683578700000012
  0.3504664199999965  0.5604973700000002  0.5006896599999990
  0.3358334899999988  0.2126420999999965  0.5842673100000013
  0.6143571500000036  0.2947467899999978  0.4549904900000001
  0.2911613200000005  0.5134448299999974  0.6472380900000019
  0.4963501399999970  0.5908242400000034  0.4310213700000034
  0.3421107500000033  0.1022154200000003  0.6832437200000001
  0.2258630700000026  0.1927801499999973  0.4856763200000032
  0.6607437799999971  0.2338205100000010  0.3275329299999967
  0.7172076200000035  0.2836432300000027  0.5623351600000035
  0.1466320700000026  0.5448465799999980  0.6457489000000010
  0.3645262200000019  0.5809232900000012  0.7572663899999981
  0.3384870100000015  0.9288944299999997  0.5020783300000033
  0.4700926699999997  0.6354406900000029  0.2914993199999998
  0.5684580100000005  0.6955945200000002  0.5105407000000000
  0.3102422500000017  0.8779285700000017  0.5490958299999988
 
  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