iterations/neb0_image04_iter267_CONTCAR output for Job 44

iterations/neb0_image04_iter267_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
  0.4677156999999994  0.2623515599999990  0.4915572999999966
  0.5611207999999976  0.5051742799999985  0.4291734399999996
  0.2815396600000000  0.3492958300000026  0.6709378799999968
  0.2277330699999993  0.5783345199999985  0.5518610499999994
  0.3264740999999987  0.2300596700000028  0.5670004600000027
  0.5996921600000036  0.3481469600000011  0.4482158499999969
  0.2378325500000003  0.5042422599999981  0.6992366599999968
  0.5847168499999995  0.6651843900000003  0.4017138700000018
  0.3439787900000013  0.1066827100000012  0.6486103100000022
  0.2199048000000019  0.2142048099999982  0.4645571000000004
  0.6486534900000009  0.2930270299999975  0.3196846700000009
  0.7012261200000012  0.3363178199999979  0.5556574200000028
  0.1063590099999985  0.5045828399999976  0.7708200399999967
  0.3427610700000017  0.5660067999999967  0.7852541900000034
  0.4620577100000034  0.7409002200000003  0.4414119099999994
  0.6120176499999985  0.6873475499999984  0.2571440800000033
  0.7008341599999994  0.7149505900000008  0.4811060999999981
  0.1854682600000004  0.6657079399999972  0.5471159599999993
 
  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