./iterations/neb0_image06_iter117_CONTCAR output for Job 44

./iterations/neb0_image06_iter117_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
  0.4704213600000031  0.2285640899999990  0.4906431699999985
  0.5584936300000010  0.4725814299999982  0.4166776300000024
  0.3224645499999994  0.3534248200000008  0.6752499999999984
  0.3514277000000021  0.5769075999999984  0.5254502000000016
  0.3298341100000002  0.2238671400000030  0.5751405999999974
  0.6000731399999992  0.3194150899999997  0.4495903999999982
  0.2933371700000009  0.5155518600000022  0.6677180399999969
  0.4954726200000010  0.6198854000000011  0.4450643799999980
  0.3285230999999982  0.0996561799999967  0.6562309199999987
  0.2141566499999996  0.2262603900000002  0.4813785699999968
  0.6534777399999996  0.2630483100000021  0.3245003199999985
  0.6990253399999986  0.3209681299999971  0.5608954699999984
  0.1465300600000035  0.5371277699999979  0.6728347999999968
  0.3622483299999999  0.5781199899999976  0.7838648299999988
  0.3787032299999993  0.8033997599999978  0.4667653300000012
  0.4875014100000001  0.6807241300000015  0.3067993900000019
  0.5893245800000031  0.6995418300000011  0.5303602799999965
  0.3290713600000004  0.7534739999999971  0.5018936700000012
 
  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