./iterations/neb0_image05_iter157_CONTCAR output for Job 44

./iterations/neb0_image05_iter157_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
  0.4747033900000019  0.2299844100000001  0.4847985600000015
  0.5348201600000024  0.4946853900000008  0.4755512199999998
  0.3027375400000025  0.3643271500000012  0.6535807200000008
  0.2384399500000001  0.5850971500000028  0.5138091900000035
  0.3301744099999979  0.2274993899999984  0.5662265799999986
  0.5952519000000009  0.3419539900000004  0.4589479600000033
  0.2596348200000023  0.5210671500000004  0.6658628599999972
  0.5473834399999973  0.6543485199999992  0.4359037199999989
  0.3362809400000017  0.1145144099999982  0.6625221500000009
  0.2252699000000007  0.2042184100000028  0.4631334700000025
  0.6498280499999964  0.3160363100000012  0.3198669900000013
  0.7019504599999991  0.3152975799999993  0.5630187699999993
  0.1314414900000003  0.5292563100000010  0.7421021500000009
  0.3689224800000019  0.5879564299999984  0.7424212399999988
  0.4481703200000027  0.7421516699999984  0.5089659799999993
  0.5161236599999981  0.6609326700000011  0.2903646299999991
  0.6807347000000021  0.7057867099999982  0.4783636000000016
  0.2682184100000029  0.6774042899999984  0.5056183199999964
 
  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