./iterations/neb0_image05_iter166_CONTCAR output for Job 44

./iterations/neb0_image05_iter166_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
  0.4744331899999992  0.2345510000000033  0.4870604299999997
  0.5386059799999998  0.4945929499999977  0.4817582399999978
  0.2988300800000019  0.3622725299999985  0.6500538499999990
  0.2244286600000009  0.5891396399999991  0.5161390199999971
  0.3307555800000017  0.2272190999999992  0.5646498600000029
  0.5956951300000028  0.3416580600000003  0.4615689399999994
  0.2563285499999992  0.5202050700000029  0.6646006699999987
  0.5509579599999981  0.6525284399999975  0.4364803200000011
  0.3379946100000026  0.1169671600000015  0.6626222599999991
  0.2255987599999969  0.2031539600000016  0.4620418599999994
  0.6480541299999985  0.3226134599999995  0.3233057599999967
  0.7012898899999982  0.3146035500000011  0.5617955399999985
  0.1348674099999982  0.5272236500000034  0.7484968699999968
  0.3664865300000031  0.5896315900000033  0.7336730199999977
  0.4524010499999989  0.7306960000000018  0.5161354299999985
  0.5168210100000010  0.6647065599999991  0.2929766000000029
  0.6893235900000008  0.7058079099999972  0.4678102900000027
  0.2672139200000032  0.6749472899999986  0.4998891700000030
 
  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