./iterations/neb0_image05_iter238_CONTCAR output for Job 44

./iterations/neb0_image05_iter238_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
  0.4727622400000016  0.2540895400000025  0.4909511800000033
  0.5742769100000018  0.5031450800000030  0.5111367599999994
  0.2700098400000002  0.3652160099999975  0.6291160999999974
  0.1722976699999990  0.6032326099999992  0.5291386299999985
  0.3257198000000017  0.2291435899999996  0.5596686100000028
  0.6067301799999996  0.3461305499999980  0.4702600500000003
  0.2364762099999993  0.5236587300000011  0.6604216899999997
  0.5721609699999988  0.6567224400000029  0.4511818300000030
  0.3384690700000021  0.1237533400000004  0.6642277699999966
  0.2321201199999976  0.1835899299999966  0.4529104399999966
  0.6477393999999990  0.3375421300000028  0.3267425299999971
  0.7133194399999994  0.2937880400000026  0.5594665500000033
  0.1366549999999975  0.5275571199999973  0.7704732699999965
  0.3641624500000020  0.5924624700000010  0.6938896300000010
  0.5027910499999990  0.7438506800000013  0.5500824599999987
  0.4921089400000014  0.6545803799999987  0.3238681699999972
  0.7117405300000001  0.7076917999999992  0.4253308099999984
  0.2405461999999972  0.6263635999999977  0.4621916999999982
 
  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