iterations/neb0_image06_iter260_CONTCAR output for Job 44

iterations/neb0_image06_iter260_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
  0.4731240200000002  0.2396034200000017  0.4908947300000008
  0.5778605499999969  0.4846658499999990  0.5005325099999993
  0.2793192099999970  0.3539167500000033  0.6414675999999986
  0.3287145600000017  0.5782269500000012  0.5058621200000033
  0.3273505700000001  0.2179279300000019  0.5631377500000028
  0.6080525200000011  0.3281916500000008  0.4652820900000023
  0.2810500000000005  0.5168651899999972  0.6526440000000022
  0.4904305700000009  0.6146574799999982  0.4523850499999966
  0.3377401099999986  0.1109393099999991  0.6662445600000027
  0.2295749199999975  0.1846081099999992  0.4554625600000008
  0.6466364500000026  0.3196400300000022  0.3219149700000017
  0.7153154100000023  0.2833504800000028  0.5566657700000022
  0.1458785399999982  0.5514240799999968  0.7060967299999987
  0.3827471000000031  0.5710891100000026  0.7459027199999966
  0.3910398499999985  0.8020293900000013  0.5187422300000009
  0.4738928700000002  0.6311557800000003  0.3061680499999966
  0.5940777100000005  0.7200044300000030  0.4878571300000019
  0.3272810500000034  0.7642220899999970  0.4937976499999976
 
  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