iterations/neb0_image09_iter194_CONTCAR output for Job 44

iterations/neb0_image09_iter194_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
  0.4721433899999994  0.2163221699999980  0.4939041800000012
  0.5683859199999972  0.4521296599999971  0.4018059100000002
  0.3231843200000029  0.3493487400000035  0.6771883799999969
  0.3750759400000021  0.5780513600000035  0.5429319200000009
  0.3334227900000002  0.2153958399999993  0.5821545599999993
  0.6056799899999987  0.2977596799999986  0.4445456799999974
  0.2992792699999995  0.5120801200000002  0.6730954000000011
  0.5107629399999993  0.5973176099999975  0.4524295800000004
  0.3354630999999983  0.0970097200000026  0.6716421799999992
  0.2182138800000004  0.2125763599999999  0.4875998500000023
  0.6594236700000025  0.2291529700000012  0.3245765300000016
  0.7045584700000020  0.3019052400000035  0.5558654100000027
  0.1541332299999993  0.5411834000000013  0.6594222000000016
  0.3559451599999974  0.5683967300000035  0.7984430599999968
  0.3186257300000008  0.9065238199999968  0.4267465300000026
  0.4743089099999978  0.6751745899999975  0.3315716600000016
  0.6148629099999994  0.6661052600000019  0.5342193299999991
  0.2866164900000001  0.8560846700000013  0.4729153500000010
 
  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