iterations/neb0_image05_iter272_CONTCAR output for Job 44

iterations/neb0_image05_iter272_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
  0.4706176199999987  0.2689240799999979  0.4915318099999979
  0.6046359199999998  0.5048835400000016  0.5269831000000025
  0.2496761900000024  0.3649940700000016  0.6215869299999994
  0.1684944499999972  0.6029730899999990  0.5227007800000010
  0.3232701399999982  0.2350903299999985  0.5577751900000010
  0.6132282599999996  0.3483591899999965  0.4748406200000019
  0.2353984900000015  0.5258117999999996  0.6529375499999972
  0.5788305600000001  0.6561785399999991  0.4633070300000028
  0.3420935600000021  0.1385715400000009  0.6681973399999990
  0.2431738000000010  0.1781893799999992  0.4468367200000003
  0.6463365199999984  0.3475298600000016  0.3286058899999986
  0.7154694999999975  0.2789493599999986  0.5581816400000008
  0.1317449599999989  0.5443264199999973  0.7567812099999998
  0.3656104599999992  0.5775051800000028  0.7018159499999967
  0.5387770299999985  0.7503269999999986  0.5711821900000018
  0.4721944300000018  0.6483337900000024  0.3577906700000000
  0.7045753100000027  0.7030432199999979  0.3973019100000030
  0.2059588600000026  0.5985277600000032  0.4327016900000018
 
  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