iterations/neb0_image06_iter105_CONTCAR output for Job 44

iterations/neb0_image06_iter105_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
  0.4701346100000023  0.2247377500000027  0.4916506499999969
  0.5529669000000013  0.4727578899999969  0.4099815399999969
  0.3241451999999967  0.3527278099999975  0.6782059299999972
  0.3583415599999995  0.5819203200000018  0.5366008700000009
  0.3304489300000029  0.2226286200000018  0.5773702799999967
  0.5970096100000006  0.3206592700000002  0.4478850599999973
  0.2946109700000008  0.5144725399999999  0.6731616000000002
  0.4953268499999979  0.6213119800000015  0.4454891700000019
  0.3273824099999985  0.0985856400000031  0.6589500899999976
  0.2147530100000026  0.2289278000000010  0.4840919800000023
  0.6529737500000010  0.2662535899999980  0.3223180199999973
  0.6949438700000030  0.3242783900000035  0.5604220399999988
  0.1477101199999993  0.5398296500000015  0.6684746399999995
  0.3589146099999994  0.5748692800000015  0.7931065499999974
  0.3707479099999986  0.8005739800000029  0.4499341400000034
  0.4984081200000006  0.6789705699999971  0.3070899200000028
  0.5918312499999985  0.6971454199999982  0.5308039800000017
  0.3294363999999987  0.7518674700000005  0.4955215299999978
 
  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