iterations/neb0_image07_iter112_CONTCAR output for Job 44

iterations/neb0_image07_iter112_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
  0.4701322000000019  0.2240474399999997  0.4911578999999975
  0.5633254299999990  0.4649592999999967  0.4059496200000012
  0.3242179699999994  0.3527121300000005  0.6783219799999998
  0.3694389999999999  0.5807779399999973  0.5423867100000024
  0.3308360600000029  0.2222480900000008  0.5782528100000022
  0.6014916199999973  0.3117881900000015  0.4464734399999983
  0.2981905799999964  0.5149432899999979  0.6744906899999989
  0.5037667400000032  0.6102919300000025  0.4512190599999997
  0.3276855699999999  0.0998304100000027  0.6621733500000033
  0.2154265899999999  0.2281542999999999  0.4847268400000004
  0.6578301999999994  0.2503910100000013  0.3243832599999976
  0.6975110300000011  0.3179774500000008  0.5597451300000031
  0.1522321899999994  0.5418723700000001  0.6654665100000017
  0.3564018000000004  0.5719351099999983  0.7988924900000001
  0.3496032500000013  0.8282263199999989  0.4322445500000001
  0.4808835400000007  0.6802009999999967  0.3227045100000012
  0.6007288599999967  0.6874387100000021  0.5335664199999997
  0.3103835200000020  0.7847229400000018  0.4789026899999982
 
  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