./iterations/neb0_image09_iter292_CONTCAR output for Job 44

./iterations/neb0_image09_iter292_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
  0.4723654100000019  0.2103858400000007  0.4954054600000006
  0.5713477600000019  0.4488030600000030  0.4136070899999993
  0.3228576899999993  0.3530164900000017  0.6701133799999965
  0.3731081299999985  0.5838113900000010  0.5384542700000026
  0.3334632799999966  0.2142106100000021  0.5824480899999998
  0.6068990400000018  0.2924885999999987  0.4478179500000010
  0.3003999299999975  0.5153755700000033  0.6693434600000003
  0.5124653800000019  0.5969033300000035  0.4522752600000004
  0.3340087600000032  0.1008677900000023  0.6781627100000023
  0.2193071900000021  0.2070120500000030  0.4875132800000017
  0.6578003400000014  0.2291582200000022  0.3236425899999986
  0.7075264899999993  0.2885407699999973  0.5577171400000012
  0.1551559400000002  0.5463389299999974  0.6604450399999990
  0.3614078100000029  0.5694391299999992  0.7938531799999993
  0.3127908200000036  0.9196891699999981  0.4388341399999973
  0.4803480400000026  0.6681693999999965  0.3259948199999982
  0.6140232899999987  0.6698309000000009  0.5334827799999999
  0.2748109200000002  0.8584766000000030  0.4619470100000029
 
  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