./iterations/neb0_image08_iter283_CONTCAR output for Job 44

./iterations/neb0_image08_iter283_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
  0.4740654000000006  0.2131830599999986  0.4937011299999980
  0.5843898999999979  0.4529431599999967  0.4295549799999989
  0.3167389299999996  0.3533407299999993  0.6656241700000010
  0.3614313400000029  0.5773957999999979  0.5203858900000000
  0.3339785399999968  0.2147492300000025  0.5791802700000019
  0.6117311000000001  0.2932623000000021  0.4533498999999992
  0.2967943100000028  0.5163298900000015  0.6589155500000032
  0.5058413200000018  0.5962821600000012  0.4438469500000011
  0.3356262900000004  0.1035583700000018  0.6767270499999967
  0.2226018400000029  0.2033186499999999  0.4819248100000024
  0.6632323600000021  0.2375712400000012  0.3265258500000030
  0.7096242399999966  0.2785920299999987  0.5636581899999982
  0.1516738300000000  0.5488064899999969  0.6595981700000024
  0.3676104500000008  0.5757246399999971  0.7752486600000026
  0.3173325799999986  0.9152820199999994  0.4718542499999998
  0.4769420800000006  0.6501624100000001  0.3081324799999976
  0.5927359499999980  0.6892415399999976  0.5215962099999985
  0.2877356899999981  0.8527741400000011  0.5012332499999985
 
  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