./iterations/neb0_image06_iter239_CONTCAR output for Job 44

./iterations/neb0_image06_iter239_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
  0.4747659599999992  0.2336451500000010  0.4917768099999975
  0.5796436899999975  0.4848769999999973  0.4940473300000008
  0.2836143800000031  0.3518141699999973  0.6472269900000001
  0.3284798400000000  0.5774435800000006  0.5029056999999995
  0.3276149799999999  0.2166453800000028  0.5644962300000032
  0.6071236200000030  0.3252449200000029  0.4639586400000013
  0.2832404299999993  0.5149572999999990  0.6497080199999985
  0.4892756899999995  0.6149764299999987  0.4502070099999997
  0.3358174899999966  0.1081206200000011  0.6642548599999998
  0.2284902800000026  0.1856597000000022  0.4587890399999992
  0.6481485099999986  0.3143492199999969  0.3200998800000008
  0.7145804700000014  0.2848514900000012  0.5593155199999984
  0.1463275199999998  0.5480240699999968  0.7022059299999981
  0.3850801899999965  0.5733519400000020  0.7401983199999975
  0.3891461600000028  0.8099019900000002  0.5255559200000022
  0.4734532399999978  0.6361714800000016  0.3037118000000021
  0.5924417900000023  0.7188825599999973  0.4895290199999991
  0.3228417199999996  0.7736009899999985  0.5030711900000000
 
  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