./iterations/neb0_image02_iter159_CONTCAR output for Job 44

./iterations/neb0_image02_iter159_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
  0.4639985700000011  0.2504107500000003  0.4890147500000026
  0.5289620499999970  0.4839962799999995  0.3708081799999974
  0.3199155699999991  0.3630894900000001  0.6883257599999979
  0.2680085900000009  0.6175895300000036  0.6011452600000027
  0.3285528799999966  0.2394601299999977  0.5805127400000032
  0.5862823499999976  0.3421806200000006  0.4304489900000021
  0.2529620500000007  0.5094989899999973  0.7240578199999987
  0.5487803199999988  0.6474244600000034  0.3640285999999975
  0.3359572399999990  0.1118219700000012  0.6560843500000004
  0.2112603799999988  0.2427715199999980  0.4898488199999989
  0.6495683699999972  0.2668086899999977  0.3197104899999985
  0.6845698400000018  0.3713671499999975  0.5384715400000033
  0.1063659699999988  0.4918609899999993  0.7412291699999969
  0.3204644599999966  0.5575661199999971  0.8481702999999996
  0.4195359300000021  0.7092621999999977  0.3244295100000016
  0.6556525100000030  0.6830048799999986  0.2654578799999996
  0.5884517799999998  0.7015420899999967  0.4981448899999990
  0.3407972199999989  0.6828620599999979  0.6011690999999999
 
  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