./iterations/neb0_image08_iter158_CONTCAR output for Job 44

./iterations/neb0_image08_iter158_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
  0.4706183400000015  0.2285265100000018  0.4933316300000001
  0.5861252500000020  0.4594094999999996  0.4098041299999977
  0.3170902900000030  0.3484336300000024  0.6797904700000004
  0.3772649300000026  0.5709046500000028  0.5399906800000025
  0.3299616400000005  0.2201549700000029  0.5768623100000028
  0.6112540499999994  0.3015421400000022  0.4495991499999974
  0.3013187500000001  0.5119954099999973  0.6733223000000024
  0.5111024400000019  0.6003846600000031  0.4507871300000019
  0.3291807399999982  0.0955636899999988  0.6576544699999971
  0.2183616599999993  0.2232031899999996  0.4788144899999978
  0.6628464599999973  0.2300725899999989  0.3298146799999984
  0.7074512499999983  0.2925056500000025  0.5637205499999993
  0.1572857499999998  0.5486134900000010  0.6593327799999997
  0.3644365999999977  0.5684000600000019  0.7964340600000028
  0.3192615199999977  0.8896301300000005  0.4616250199999996
  0.4648394800000020  0.6702150699999976  0.3274899600000012
  0.6073859299999995  0.6825130200000018  0.5298546900000005
  0.2743011700000011  0.8304495400000036  0.4528293199999993
 
  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