iterations/neb0_image06_iter151_CONTCAR output for Job 44

iterations/neb0_image06_iter151_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
  0.4719667199999975  0.2327584499999986  0.4835326199999983
  0.5729074899999986  0.4751646599999972  0.4387580000000000
  0.3063816499999987  0.3532673699999975  0.6647079099999971
  0.3317657500000024  0.5706917999999988  0.5108559900000031
  0.3330538499999989  0.2214157200000031  0.5680838999999978
  0.6088565800000012  0.3174946099999971  0.4510091699999990
  0.2837690100000003  0.5157978700000001  0.6594466499999996
  0.4845516999999973  0.6106933900000016  0.4460669600000031
  0.3339070299999989  0.1054025199999984  0.6618509500000016
  0.2231709300000020  0.2133664500000023  0.4677380299999996
  0.6611284499999996  0.2783764500000032  0.3191757800000019
  0.7052467099999973  0.3039856199999988  0.5617358900000013
  0.1388633500000012  0.5386722100000014  0.6969944599999991
  0.3721075400000018  0.5873992900000005  0.7540441900000019
  0.3955826400000007  0.8146780699999994  0.5082302300000023
  0.4726543700000008  0.6605110300000021  0.3068732300000008
  0.5823113800000002  0.6994123899999991  0.5210631400000025
  0.3318608299999966  0.7734299600000014  0.5108908899999989
 
  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