./iterations/neb0_image03_iter275_CONTCAR output for Job 44

./iterations/neb0_image03_iter275_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
  0.4578265399999992  0.2644607800000003  0.4842577300000031
  0.5432389699999973  0.4929425500000022  0.3711206199999992
  0.3041770399999990  0.3609154199999978  0.6859264699999983
  0.2979986900000000  0.6265165399999972  0.6295635199999978
  0.3247881699999979  0.2408936699999984  0.5759480700000026
  0.5884418099999991  0.3476112299999983  0.4308487500000027
  0.2510790999999983  0.5087338200000033  0.7335414699999987
  0.5657000100000005  0.6558067699999981  0.3687100000000001
  0.3418488399999973  0.1138889500000033  0.6502738399999970
  0.2063819199999983  0.2370342099999974  0.4856091799999973
  0.6486604400000004  0.2691989899999996  0.3204093900000018
  0.6833652099999981  0.3670316999999983  0.5441986700000001
  0.1026790100000028  0.4998532800000035  0.7511673400000021
  0.3179984800000000  0.5449669699999973  0.8606030199999992
  0.4314847200000003  0.7185812399999989  0.3537921900000001
  0.6498132099999978  0.6932230700000019  0.2510342599999973
  0.6295660400000003  0.7017896300000004  0.4951872899999969
  0.2650379099999967  0.6290692000000035  0.5388657800000018
 
  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