./iterations/neb0_image05_iter260_CONTCAR output for Job 44

./iterations/neb0_image05_iter260_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
  0.4709833499999974  0.2592289299999990  0.4896033899999992
  0.5869537199999968  0.5024782099999996  0.5175396599999971
  0.2604523400000005  0.3656865700000012  0.6241118700000001
  0.1717791800000015  0.6019419300000024  0.5271293899999989
  0.3246616799999984  0.2312588899999994  0.5586525000000009
  0.6088686000000010  0.3461787399999992  0.4715577400000015
  0.2360533000000018  0.5252093900000006  0.6584191600000011
  0.5751155000000026  0.6550579499999998  0.4559901100000019
  0.3399649899999986  0.1302323399999992  0.6677959800000011
  0.2369001599999976  0.1817757099999966  0.4488531499999979
  0.6477368899999973  0.3406827499999991  0.3282249100000030
  0.7145889900000029  0.2889958299999975  0.5579578099999978
  0.1355815300000032  0.5339367699999968  0.7664371999999986
  0.3649659599999993  0.5880008000000032  0.6993989200000001
  0.5178721199999998  0.7486380300000022  0.5572030599999991
  0.4830238600000030  0.6520340200000021  0.3389584700000015
  0.7089355199999972  0.7066432800000015  0.4155204600000033
  0.2256483700000018  0.6145379499999990  0.4477043999999992
 
  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