./iterations/neb0_image06_iter9_CONTCAR output for Job 44

./iterations/neb0_image06_iter9_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
  0.4697545200000022  0.2272423300000028  0.4854389500000025
  0.5619339900000000  0.4589017400000017  0.3840175899999991
  0.3308598899999993  0.3628046899999973  0.6715213199999965
  0.3364526000000012  0.6186914099999967  0.5665494899999999
  0.3320706100000024  0.2263015999999993  0.5731015400000032
  0.6036439700000003  0.3074643200000011  0.4404587499999977
  0.2820849699999997  0.5175153499999965  0.6940205200000023
  0.5095449299999970  0.6122483500000016  0.4259118399999977
  0.3325969300000011  0.1132780100000019  0.6662480800000026
  0.2160666999999989  0.2299228500000012  0.4823510499999983
  0.6656649099999967  0.2355143500000025  0.3269802000000013
  0.6965385800000021  0.3244255400000000  0.5552406300000001
  0.1299457200000020  0.5131580799999966  0.6998358900000028
  0.3443156000000016  0.5552303099999989  0.8271486399999972
  0.3445254900000023  0.8094635900000000  0.3970801700000024
  0.5396659999999969  0.6902416900000006  0.2916869299999973
  0.5912796599999979  0.6773165000000034  0.5274268000000006
  0.3231410599999975  0.7927972700000012  0.5160396200000008
 
  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