./iterations/neb0_image05_iter123_CONTCAR output for Job 44

./iterations/neb0_image05_iter123_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
  0.4712979500000003  0.2272660400000035  0.4884332099999966
  0.5346054500000008  0.4838207900000029  0.4314048499999998
  0.3224910499999964  0.3579503400000021  0.6693460999999985
  0.3274899899999966  0.5954645400000018  0.5356058599999969
  0.3309562700000015  0.2241918300000023  0.5719380700000016
  0.5929687000000001  0.3330913599999974  0.4489527599999974
  0.2842492999999990  0.5153240400000030  0.6784087699999972
  0.5088444200000026  0.6512442499999977  0.4286146600000009
  0.3292563099999981  0.1043165800000025  0.6606329000000031
  0.2131778500000010  0.2251820899999970  0.4790082199999972
  0.6501381400000028  0.2780171899999999  0.3231177199999991
  0.6949042299999988  0.3289075100000005  0.5574057199999984
  0.1378945100000024  0.5343950299999989  0.6884612400000023
  0.3600642099999973  0.5777580099999966  0.7892619100000005
  0.4144630500000019  0.7745822500000017  0.4446265199999999
  0.5238462200000029  0.6739276599999968  0.2816492400000001
  0.6127536999999990  0.6971537299999966  0.5260933499999965
  0.3006847199999996  0.6899246600000026  0.5280969000000013
 
  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