./iterations/neb0_image09_iter167_CONTCAR output for Job 44

./iterations/neb0_image09_iter167_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
  0.4717999900000009  0.2169840899999969  0.4939342899999986
  0.5671551699999995  0.4522420699999969  0.4005321899999998
  0.3233884500000030  0.3496771300000034  0.6781681300000031
  0.3739788199999978  0.5786066800000000  0.5425376000000028
  0.3339755599999989  0.2155174999999971  0.5826541799999987
  0.6056184299999998  0.2986689199999972  0.4445308999999966
  0.2991477799999984  0.5121147899999983  0.6728129600000017
  0.5100428900000011  0.5978641700000011  0.4517649800000001
  0.3359467900000013  0.0968213399999982  0.6719181899999995
  0.2184030900000025  0.2130012399999970  0.4886666599999998
  0.6594363199999975  0.2290838199999996  0.3250647099999995
  0.7044771500000024  0.3025484500000033  0.5562242100000034
  0.1538161599999981  0.5404315600000018  0.6587039300000015
  0.3550560799999971  0.5685312999999965  0.7986888000000008
  0.3192767900000035  0.9020600400000021  0.4246807000000032
  0.4738704399999989  0.6772598100000025  0.3316409399999998
  0.6145739500000005  0.6650998900000005  0.5339259100000007
  0.2901222400000023  0.8560050999999973  0.4746084499999981
 
  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