./iterations/neb0_image06_iter137_CONTCAR output for Job 44

./iterations/neb0_image06_iter137_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
  0.4710043099999979  0.2295196700000020  0.4863292900000005
  0.5712220799999983  0.4784013499999986  0.4295989299999974
  0.3146469200000013  0.3532489799999965  0.6716399299999978
  0.3383891300000030  0.5687497300000004  0.5138349099999999
  0.3300083199999975  0.2227330799999976  0.5703540299999972
  0.6034348900000026  0.3198706200000032  0.4495766000000003
  0.2869275600000023  0.5142132000000004  0.6625133200000022
  0.4890258499999973  0.6164187999999982  0.4476175499999968
  0.3313619999999986  0.1048570100000035  0.6594809400000017
  0.2170764999999975  0.2202090799999965  0.4733229599999973
  0.6584211199999999  0.2675835399999968  0.3223094700000004
  0.7027978799999985  0.3146575800000022  0.5603995299999980
  0.1412392299999965  0.5362962700000011  0.6872205399999984
  0.3675224300000011  0.5850969800000030  0.7666281699999971
  0.3914695499999965  0.8077164999999979  0.4874524100000031
  0.4771663799999999  0.6718574100000012  0.3090139899999969
  0.5877007500000033  0.6970646700000032  0.5238880499999965
  0.3306711500000006  0.7640234200000009  0.5098773599999973
 
  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