./iterations/neb0_image05_iter146_CONTCAR output for Job 44

./iterations/neb0_image05_iter146_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
  0.4730129399999967  0.2308997700000006  0.4824634200000020
  0.5357363600000014  0.4886497999999975  0.4622201199999978
  0.3090150600000001  0.3645330299999969  0.6542842100000001
  0.2671050000000008  0.5844967399999987  0.5188936600000034
  0.3330533099999968  0.2264629399999976  0.5671246799999992
  0.5959869100000006  0.3355628899999985  0.4542178499999991
  0.2661885400000017  0.5209070200000028  0.6741015300000015
  0.5339554899999968  0.6525457899999978  0.4336678700000007
  0.3327793200000002  0.1103084499999980  0.6631777599999964
  0.2228918899999996  0.2097170199999994  0.4675641999999982
  0.6511401500000034  0.3011406199999982  0.3204943200000017
  0.6998181900000020  0.3216033699999983  0.5598583200000036
  0.1263794500000017  0.5303427699999972  0.7272628300000008
  0.3712160400000002  0.5865959699999976  0.7604456899999974
  0.4380762999999988  0.7632999100000006  0.4886792799999995
  0.5185036600000004  0.6605394300000000  0.2854277100000004
  0.6604833100000036  0.7034123299999990  0.4976081300000033
  0.2747441200000011  0.6815000400000031  0.5135664800000015
 
  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