iterations/neb0_image05_iter213_CONTCAR output for Job 44

iterations/neb0_image05_iter213_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
  0.4739131999999984  0.2472343600000002  0.4907626500000006
  0.5640476499999991  0.5011449100000007  0.5028978100000003
  0.2770758799999982  0.3643326600000023  0.6365934399999986
  0.1817977199999987  0.5998956800000030  0.5273673399999979
  0.3273624600000034  0.2281775499999981  0.5608569600000024
  0.6039469600000018  0.3447292299999987  0.4688218200000023
  0.2416058700000008  0.5226755500000024  0.6621297100000021
  0.5673682199999988  0.6558917600000029  0.4452715099999978
  0.3379618199999967  0.1193019600000014  0.6605289900000031
  0.2272444199999981  0.1878507999999997  0.4578809500000034
  0.6455042300000002  0.3367728899999989  0.3265431000000021
  0.7111646899999968  0.3023192599999973  0.5617408900000029
  0.1348013599999973  0.5231340200000005  0.7677517999999992
  0.3661323299999992  0.5955831300000014  0.6973781000000017
  0.4864023000000017  0.7365015800000023  0.5434164300000006
  0.5033869600000003  0.6608695899999972  0.3098996200000030
  0.7065969000000010  0.7063334400000016  0.4356576400000023
  0.2537730299999978  0.6397696499999981  0.4755594100000025
 
  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