./iterations/neb0_image09_iter100_CONTCAR output for Job 44

./iterations/neb0_image09_iter100_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
  0.4720528100000010  0.2137876000000034  0.4947182000000012
  0.5611948800000022  0.4521761900000030  0.4009753500000031
  0.3279030500000033  0.3539387900000008  0.6761490000000023
  0.3688412500000027  0.5838464799999983  0.5393645999999990
  0.3355093500000024  0.2161611100000016  0.5860342100000011
  0.6031578400000015  0.2994603499999968  0.4448830500000014
  0.2967325600000024  0.5153454299999964  0.6699558299999993
  0.5071592700000025  0.5991551099999981  0.4507583999999980
  0.3394637800000027  0.1016559099999981  0.6803204599999972
  0.2181998900000011  0.2098878899999974  0.4945001700000020
  0.6590731200000022  0.2323534599999988  0.3250244099999975
  0.7019821299999975  0.3061324199999973  0.5563886199999999
  0.1502696800000010  0.5381393899999978  0.6565230900000003
  0.3514230099999978  0.5754625599999983  0.7946274999999972
  0.3232351600000030  0.8804663399999981  0.4141201199999998
  0.4764395199999996  0.6787665000000018  0.3297368799999987
  0.6117204199999975  0.6636897400000024  0.5349932000000024
  0.3057284499999966  0.8520927100000009  0.4819849000000005
 
  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