iterations/neb0_image04_iter117_CONTCAR output for Job 44

iterations/neb0_image04_iter117_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
  0.4666112000000027  0.2369237600000034  0.4908580299999983
  0.5219686300000035  0.4884011700000030  0.4046960200000029
  0.3184862199999969  0.3549318499999998  0.6809886200000008
  0.3399496600000020  0.6023598199999967  0.5772265499999989
  0.3273434500000008  0.2279741400000006  0.5767051400000014
  0.5843181700000031  0.3412648199999992  0.4417438400000009
  0.2782016099999964  0.5121218000000027  0.7006973200000033
  0.5324277699999982  0.6534310300000001  0.4006703399999978
  0.3308690799999994  0.1016148599999980  0.6542014099999989
  0.2100725299999979  0.2310579899999965  0.4856313299999968
  0.6436341900000002  0.2814581700000005  0.3191620699999973
  0.6854706199999967  0.3533111699999978  0.5514335700000004
  0.1303920699999992  0.5302386799999965  0.6951231700000022
  0.3417272800000006  0.5587054300000034  0.8264454299999997
  0.4075992300000024  0.7364060900000027  0.3964028400000004
  0.5942163400000027  0.6838444600000031  0.2692259000000021
  0.6100878900000026  0.7028649900000019  0.5172908999999990
  0.2867101300000030  0.6756077000000005  0.5425554999999989
 
  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