iterations/neb0_image06_iter112_CONTCAR output for Job 44

iterations/neb0_image06_iter112_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
  0.4700504899999984  0.2263120900000004  0.4909773700000031
  0.5539600199999981  0.4723204800000005  0.4128715800000009
  0.3236093399999973  0.3532268399999978  0.6769592899999992
  0.3562828000000025  0.5800822699999983  0.5329420699999972
  0.3303604899999968  0.2232795500000009  0.5763885599999981
  0.5979718899999966  0.3200683800000022  0.4482694900000013
  0.2944795599999992  0.5150448999999995  0.6711831300000028
  0.4961635100000024  0.6203733899999975  0.4458213999999998
  0.3277941899999988  0.0995624800000030  0.6580025700000007
  0.2146952700000000  0.2280822499999999  0.4831104399999973
  0.6532281499999968  0.2653471300000021  0.3230270000000033
  0.6960334600000024  0.3237642899999997  0.5603276100000016
  0.1475237699999994  0.5389101299999979  0.6703748300000001
  0.3596212500000036  0.5759518899999989  0.7904459900000020
  0.3742225299999973  0.8007658100000015  0.4549820900000014
  0.4938787600000012  0.6799324300000009  0.3076955699999999
  0.5911602299999998  0.6979709900000017  0.5308417199999980
  0.3290504200000015  0.7515226699999999  0.4968372599999995
 
  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