iterations/neb0_image06_iter215_CONTCAR output for Job 44

iterations/neb0_image06_iter215_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
  0.4751042199999986  0.2269042599999977  0.4863071099999985
  0.5734045800000018  0.4777987200000027  0.4742090200000035
  0.2988142199999970  0.3524104899999969  0.6518239199999982
  0.3305870100000021  0.5759781000000004  0.5044188700000021
  0.3309647199999972  0.2165453100000008  0.5657707700000003
  0.6084738899999991  0.3193855000000028  0.4594574600000030
  0.2854710900000015  0.5158599199999969  0.6522065600000033
  0.4880282299999976  0.6137874100000005  0.4477751299999966
  0.3343651200000011  0.1033910700000007  0.6636787799999979
  0.2241875899999997  0.1973868700000025  0.4631768799999989
  0.6524106899999964  0.2949713799999998  0.3198064700000032
  0.7130210199999993  0.2937113600000032  0.5624038600000034
  0.1457750399999966  0.5472619499999993  0.6941366000000002
  0.3825223500000021  0.5768154800000005  0.7455654500000009
  0.3884696100000014  0.8098922100000010  0.5296706399999991
  0.4688721899999990  0.6538857999999976  0.3060890599999979
  0.5878933899999979  0.7141451700000019  0.5011037499999986
  0.3217209600000004  0.7823869200000004  0.5034577899999988
 
  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