./iterations/neb0_image09_iter291_CONTCAR output for Job 44

./iterations/neb0_image09_iter291_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
  0.4724283799999967  0.2103912600000015  0.4953601500000033
  0.5713016600000032  0.4488674500000016  0.4135317200000017
  0.3228528300000022  0.3529217500000001  0.6701770800000020
  0.3732008599999972  0.5837933500000005  0.5384116299999988
  0.3334341400000014  0.2142457699999980  0.5824683600000000
  0.6068596699999986  0.2925092999999990  0.4478145200000014
  0.3003732900000031  0.5153385699999973  0.6693687300000022
  0.5123894600000014  0.5968687299999971  0.4523287800000020
  0.3340318699999969  0.1008812899999967  0.6781376899999998
  0.2193036299999989  0.2071002699999980  0.4875110899999981
  0.6578248100000010  0.2292094299999974  0.3236433000000005
  0.7075068999999985  0.2886078399999974  0.5577098099999986
  0.1551175700000016  0.5462831600000015  0.6604892699999994
  0.3613472299999998  0.5693847699999992  0.7939008299999983
  0.3128840700000026  0.9196691000000001  0.4386450900000014
  0.4803310300000021  0.6682866000000018  0.3260805199999979
  0.6140647599999980  0.6697714000000019  0.5333900199999988
  0.2748340600000034  0.8583878199999972  0.4620890699999975
 
  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