./iterations/neb0_image01_iter237_CONTCAR output for Job 44

./iterations/neb0_image01_iter237_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
  0.4631090900000032  0.2581374600000004  0.4786990500000030
  0.5557467799999998  0.4774729800000017  0.3498451500000002
  0.3225713699999986  0.3720805499999997  0.6796459500000012
  0.2701895399999970  0.6362449499999983  0.6251787400000026
  0.3270582800000028  0.2500743000000014  0.5700848299999990
  0.5965009299999977  0.3378513799999965  0.4261414099999996
  0.2541645399999979  0.5123099600000032  0.7334767099999979
  0.5398260300000004  0.6410308399999991  0.3595790199999982
  0.3303086900000025  0.1210953799999999  0.6444634899999997
  0.2092152499999997  0.2593477300000018  0.4790008399999977
  0.6646720199999976  0.2504264700000007  0.3271956500000002
  0.6835264999999993  0.3700961500000020  0.5430965600000022
  0.1074255799999975  0.4939503700000003  0.7492453799999979
  0.3228459999999984  0.5439862699999978  0.8618484200000012
  0.4049942400000006  0.6797749999999994  0.3097271800000030
  0.6462782600000025  0.7069318200000012  0.2785710100000003
  0.5534932899999987  0.6858238200000031  0.5023605200000034
  0.3581595200000010  0.6758823300000003  0.6128979699999988
 
  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