iterations/neb0_image09_iter179_CONTCAR output for Job 44

iterations/neb0_image09_iter179_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
  0.4720446099999975  0.2164492799999991  0.4940320899999975
  0.5680646100000004  0.4524236199999976  0.4009106299999985
  0.3232258800000025  0.3492228400000030  0.6781151599999973
  0.3746867199999997  0.5784123600000015  0.5426439299999970
  0.3335716300000016  0.2155656400000012  0.5823528499999995
  0.6055521400000003  0.2982992900000028  0.4445475099999996
  0.2990869599999968  0.5118337600000018  0.6731547600000027
  0.5103511299999965  0.5976143199999981  0.4521029100000007
  0.3357353900000035  0.0970335199999965  0.6714299200000013
  0.2182393399999967  0.2128539200000006  0.4880047099999985
  0.6595187200000012  0.2291808499999988  0.3248577000000026
  0.7045573400000009  0.3021758300000030  0.5560412099999965
  0.1540092799999968  0.5408401299999994  0.6591073000000023
  0.3555241400000000  0.5682562599999983  0.7984327300000018
  0.3190668299999970  0.9046871800000034  0.4255712200000019
  0.4739950600000000  0.6762669900000020  0.3319675700000033
  0.6147616900000017  0.6655166800000032  0.5338068300000032
  0.2880946399999971  0.8558854500000024  0.4739786800000019
 
  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