iterations/neb0_image09_iter129_CONTCAR output for Job 44

iterations/neb0_image09_iter129_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
  0.4717845600000032  0.2147973599999986  0.4940533500000015
  0.5627877399999974  0.4521462000000014  0.4003538199999994
  0.3264673799999969  0.3524967299999986  0.6770404100000036
  0.3710612599999976  0.5817889699999981  0.5402906599999966
  0.3349216399999975  0.2161490100000023  0.5846634099999974
  0.6038116599999981  0.2992669400000025  0.4444434199999989
  0.2975606799999966  0.5142214299999992  0.6711208999999982
  0.5083965600000013  0.5987252500000011  0.4517015300000011
  0.3383924199999981  0.1001292600000028  0.6769687000000033
  0.2177128499999981  0.2109733200000008  0.4929215499999984
  0.6589310399999988  0.2304602000000031  0.3249633399999965
  0.7026581699999994  0.3072847999999979  0.5560028299999971
  0.1516151399999970  0.5389780400000035  0.6571968399999975
  0.3520347899999976  0.5734797000000000  0.7962105800000003
  0.3223178900000008  0.8864259699999977  0.4164303299999972
  0.4755250600000025  0.6773364700000002  0.3302884000000006
  0.6125485499999996  0.6650783500000017  0.5357181700000027
  0.3015587299999964  0.8527799700000003  0.4806897200000009
 
  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