iterations/neb0_image04_iter211_CONTCAR output for Job 44

iterations/neb0_image04_iter211_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
  0.4649822000000015  0.2582476199999988  0.4889556099999979
  0.5498127600000018  0.5040406000000033  0.4222292500000009
  0.2896578100000013  0.3472834199999966  0.6787039000000021
  0.2642577700000004  0.5821169100000034  0.5590551299999973
  0.3259157399999992  0.2283714300000028  0.5700348599999998
  0.5926426700000036  0.3497960699999965  0.4459280299999975
  0.2473806699999983  0.5050296599999982  0.7039817400000032
  0.5728973900000014  0.6651639600000010  0.3997698900000017
  0.3420621799999992  0.1015151599999982  0.6470107199999973
  0.2164842800000031  0.2161807700000011  0.4688072699999992
  0.6459496299999969  0.2924993999999970  0.3209063500000013
  0.6968598200000002  0.3456481400000015  0.5518044399999980
  0.1054214500000015  0.5162189300000009  0.7486959700000000
  0.3450852400000031  0.5576949299999967  0.8039694300000022
  0.4442055900000028  0.7341306799999998  0.4259550900000022
  0.6147417800000028  0.6907207900000003  0.2598667199999980
  0.6808507800000001  0.7153234700000013  0.4896456299999983
  0.2108782199999979  0.6625359100000026  0.5457381399999974
 
  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