iterations/neb0_image03_iter254_CONTCAR output for Job 44

iterations/neb0_image03_iter254_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
  0.4567350299999973  0.2678537299999988  0.4878488900000022
  0.5373710699999990  0.4940626100000003  0.3684058899999982
  0.3032041900000024  0.3546263400000029  0.6945805399999969
  0.3061570400000022  0.6216569999999990  0.6332916799999992
  0.3237900100000033  0.2406840399999979  0.5796730200000013
  0.5858839099999997  0.3495676000000003  0.4298158699999988
  0.2527483799999999  0.5055032799999992  0.7383745500000032
  0.5652135200000004  0.6567879999999988  0.3630523900000000
  0.3416828900000013  0.1107705800000005  0.6492457599999994
  0.2054374000000010  0.2386699199999995  0.4885920999999982
  0.6443637899999999  0.2693937599999998  0.3188176399999989
  0.6827637600000003  0.3741507000000013  0.5409810900000025
  0.1040221100000025  0.5035726600000032  0.7454969300000016
  0.3169193399999983  0.5396489900000034  0.8673234399999998
  0.4336115300000003  0.7225633199999990  0.3348144500000032
  0.6628619999999970  0.6878863000000024  0.2537363300000024
  0.6236541999999972  0.7060094200000009  0.4916351399999996
  0.2636659499999965  0.6291098199999965  0.5453718999999992
 
  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