./iterations/neb0_image09_iter111_CONTCAR output for Job 44

./iterations/neb0_image09_iter111_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
  0.4719631500000006  0.2143435199999999  0.4943190500000014
  0.5614131299999983  0.4521428299999997  0.4011984999999996
  0.3274110400000012  0.3535843700000001  0.6761074899999997
  0.3697382599999983  0.5828623499999992  0.5396241300000000
  0.3354206799999986  0.2161684800000003  0.5856537700000004
  0.6033470799999989  0.2994576500000008  0.4447320800000014
  0.2970050500000028  0.5150956800000017  0.6702096900000001
  0.5074879699999997  0.5989417600000024  0.4510895900000023
  0.3390958999999967  0.1012133999999989  0.6795777399999992
  0.2180792300000007  0.2103391599999966  0.4941312600000032
  0.6589537500000020  0.2319195999999977  0.3249825099999981
  0.7020403300000027  0.3068103199999968  0.5561685999999995
  0.1506940900000018  0.5382735999999966  0.6568729399999995
  0.3514310300000005  0.5750166600000028  0.7949984600000022
  0.3230040400000007  0.8817883299999991  0.4147250199999988
  0.4763392300000007  0.6783148499999996  0.3299236900000011
  0.6118524399999998  0.6640396100000032  0.5350732100000002
  0.3048097799999994  0.8522058000000001  0.4816702399999997
 
  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