./iterations/neb0_image04_iter280_CONTCAR output for Job 44

./iterations/neb0_image04_iter280_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
  0.4682963599999965  0.2618382400000030  0.4920733299999966
  0.5637951799999996  0.5061652999999993  0.4334868899999975
  0.2794241799999995  0.3503918099999979  0.6673587299999966
  0.2151571899999993  0.5764951600000003  0.5514532400000007
  0.3262611299999989  0.2304097000000027  0.5669305699999967
  0.6004007100000024  0.3480720100000028  0.4495356799999968
  0.2342683199999982  0.5042067400000008  0.6990930199999994
  0.5882960799999992  0.6656786799999992  0.4032090899999972
  0.3442694200000034  0.1087071299999991  0.6498368199999973
  0.2232254800000035  0.2128323900000026  0.4621648500000006
  0.6496376099999992  0.2966400800000031  0.3187713800000012
  0.7025861999999989  0.3317054099999979  0.5567434900000023
  0.1073788799999988  0.5020128399999990  0.7773003900000006
  0.3421855899999997  0.5720944500000016  0.7763924899999992
  0.4692369999999997  0.7418041199999976  0.4480414000000010
  0.6092916099999997  0.6847295900000034  0.2564175500000019
  0.7086150100000026  0.7134956800000012  0.4785479900000027
  0.1777599699999968  0.6652384400000031  0.5437014399999995
 
  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