./iterations/neb0_image07_iter208_CONTCAR output for Job 44

./iterations/neb0_image07_iter208_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
  0.4738326900000018  0.2316079799999997  0.4954022399999971
  0.5990531799999985  0.4621141100000017  0.4230863299999967
  0.3069660399999989  0.3486126600000006  0.6778101100000029
  0.3509208299999997  0.5462535599999967  0.5025224899999969
  0.3337790200000015  0.2179241799999971  0.5807058500000011
  0.6161654300000023  0.3011259399999986  0.4519015300000007
  0.2905039700000032  0.5104632199999983  0.6519102999999973
  0.4955180199999987  0.5896509700000010  0.4344359899999972
  0.3450421399999968  0.0986947399999991  0.6684437500000016
  0.2217493400000023  0.2069182199999986  0.4824361300000035
  0.6617174800000001  0.2340580700000032  0.3268295900000027
  0.7146097299999994  0.2868905799999979  0.5628353500000003
  0.1474759199999980  0.5501952199999991  0.6507941699999975
  0.3683266000000032  0.5809402499999976  0.7575773299999966
  0.3434064699999979  0.9174829900000034  0.5033333200000030
  0.4682365000000033  0.6371173100000007  0.2961386899999994
  0.5570908199999991  0.6926934099999968  0.5230281600000026
  0.3156917299999975  0.8597744200000008  0.5418664600000014
 
  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