iterations/neb0_image06_iter124_CONTCAR output for Job 44

iterations/neb0_image06_iter124_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
  0.4700677100000021  0.2273167000000029  0.4895790300000016
  0.5583966299999972  0.4736772400000007  0.4179444899999964
  0.3220824300000018  0.3542180700000017  0.6756115000000023
  0.3513410400000012  0.5762284699999967  0.5263717699999972
  0.3297432499999999  0.2242360799999972  0.5745128699999995
  0.6001860200000024  0.3190907600000017  0.4487540000000010
  0.2926254400000019  0.5152589500000033  0.6684204000000022
  0.4941527399999970  0.6196537599999985  0.4456056399999966
  0.3291668299999984  0.1013706000000028  0.6579647300000033
  0.2141197899999980  0.2258474599999971  0.4796606800000021
  0.6549546500000005  0.2638010800000004  0.3229318699999979
  0.6984796699999976  0.3219548000000003  0.5604408700000008
  0.1452815900000033  0.5370879000000031  0.6757365100000001
  0.3614400599999996  0.5781663500000036  0.7845891400000014
  0.3797972200000004  0.8017279099999968  0.4639139499999985
  0.4879172300000008  0.6796716899999993  0.3075647900000007
  0.5914706900000013  0.6984086200000021  0.5303958900000012
  0.3288631100000003  0.7548014799999976  0.5010598599999980
 
  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