./iterations/neb0_image06_iter168_CONTCAR output for Job 44

./iterations/neb0_image06_iter168_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
  0.4743777099999988  0.2271158000000000  0.4857731299999983
  0.5677028300000018  0.4721040900000020  0.4461173199999990
  0.3048178499999992  0.3553222199999979  0.6606091000000021
  0.3313337200000035  0.5760624099999987  0.5084542700000014
  0.3314303399999972  0.2217993599999986  0.5673655000000011
  0.6082460800000007  0.3155046600000020  0.4527747699999978
  0.2852071200000026  0.5181337799999994  0.6571104200000022
  0.4852574900000022  0.6120800599999967  0.4448588999999998
  0.3381026500000033  0.1065832299999983  0.6597256399999978
  0.2249102899999968  0.2065112399999975  0.4647675499999977
  0.6629853600000004  0.2819146799999999  0.3173101499999973
  0.7082386499999984  0.2956909999999979  0.5629198000000031
  0.1425153599999973  0.5418014299999996  0.6979239899999996
  0.3743123100000005  0.5832166300000026  0.7573432800000006
  0.3927558399999995  0.8180820400000002  0.5154458900000023
  0.4710112100000003  0.6571048099999999  0.3039240800000016
  0.5793810999999991  0.7033593299999978  0.5196212999999972
  0.3275000200000022  0.7801310700000030  0.5090129499999989
 
  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