iterations/neb0_image09_iter49_CONTCAR output for Job 44

iterations/neb0_image09_iter49_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
  0.4722775799999965  0.2119048100000001  0.4941111500000019
  0.5599326399999995  0.4516073300000016  0.4020413499999975
  0.3296579200000025  0.3550530099999989  0.6745695099999978
  0.3679030799999978  0.5860883000000001  0.5381578800000000
  0.3360798300000027  0.2162485500000031  0.5863484599999964
  0.6027979699999975  0.2987341600000022  0.4450940099999983
  0.2961777200000029  0.5164120199999971  0.6694441300000022
  0.5066914300000036  0.5989721099999983  0.4513443700000010
  0.3409475799999981  0.1032882299999969  0.6826003799999967
  0.2176085700000030  0.2087600799999976  0.4960587500000031
  0.6584428600000010  0.2313749999999999  0.3252391400000008
  0.7024012899999974  0.3079662600000006  0.5556977099999969
  0.1495154300000010  0.5380605300000028  0.6565824500000019
  0.3502145499999969  0.5766145799999975  0.7942689799999982
  0.3235536299999993  0.8776601799999995  0.4130703699999998
  0.4782300399999997  0.6767878599999975  0.3281021399999986
  0.6101679100000013  0.6644138999999996  0.5363213899999977
  0.3074861300000009  0.8525710500000017  0.4820058299999985
 
  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