./iterations/neb0_image05_iter159_CONTCAR output for Job 44

./iterations/neb0_image05_iter159_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
  0.4748905800000003  0.2310715099999996  0.4855278900000002
  0.5351637199999999  0.4951024000000004  0.4766470100000006
  0.3022718100000006  0.3635523800000016  0.6531995699999982
  0.2368856499999978  0.5847130699999994  0.5136843700000000
  0.3303615000000022  0.2269447400000004  0.5658835899999985
  0.5951380599999965  0.3419457800000032  0.4595248299999994
  0.2592017999999996  0.5208149400000011  0.6653517199999968
  0.5479169999999982  0.6542493000000036  0.4356551300000007
  0.3364161399999972  0.1147282800000013  0.6622666299999977
  0.2253885299999965  0.2040837699999969  0.4632405899999981
  0.6492600500000023  0.3174257599999990  0.3205341700000020
  0.7017476799999969  0.3148214599999974  0.5628860799999984
  0.1315961800000025  0.5292123400000008  0.7425693899999999
  0.3690408000000005  0.5884665999999967  0.7410110900000006
  0.4493947400000025  0.7406169200000008  0.5101595399999965
  0.5161976099999990  0.6613730600000025  0.2908094499999976
  0.6818631900000014  0.7059032599999995  0.4766661000000028
  0.2673509999999979  0.6774923600000022  0.5054409700000022
 
  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