iterations/neb0_image05_iter265_CONTCAR output for Job 44

iterations/neb0_image05_iter265_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
  0.4701696799999979  0.2641017099999985  0.4899698500000014
  0.5968497799999994  0.5026601799999995  0.5226515000000020
  0.2536296800000031  0.3663565399999982  0.6216946400000012
  0.1692123600000031  0.6016642000000019  0.5252068400000027
  0.3239099500000009  0.2330589099999969  0.5578960599999974
  0.6108539900000025  0.3458940100000021  0.4731714699999969
  0.2347795000000019  0.5255915199999990  0.6560494100000014
  0.5775578599999989  0.6554453999999978  0.4598609900000028
  0.3412108400000022  0.1353531000000032  0.6687259699999970
  0.2405869199999984  0.1795960899999969  0.4465673999999993
  0.6473968000000028  0.3436196400000000  0.3288695399999995
  0.7161282799999995  0.2835644500000001  0.5579784999999973
  0.1346763000000024  0.5385153900000006  0.7628487200000009
  0.3655647599999980  0.5832573200000013  0.7014907599999987
  0.5296901500000004  0.7512908200000012  0.5630129199999985
  0.4762866299999970  0.6501531899999975  0.3496462900000026
  0.7080865900000006  0.7056174800000008  0.4062971500000003
  0.2134959600000030  0.6067781599999975  0.4391201800000033
 
  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