iterations/neb0_image02_iter195_CONTCAR output for Job 44

iterations/neb0_image02_iter195_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
  0.4629736099999988  0.2553678599999998  0.4907645799999969
  0.5291009500000001  0.4872609100000034  0.3691820900000025
  0.3174563700000022  0.3606093599999980  0.6933568299999990
  0.2663664900000029  0.6131453500000035  0.6022076699999985
  0.3281916899999970  0.2397157799999974  0.5827761299999992
  0.5852275199999966  0.3453104399999987  0.4296591299999974
  0.2498808499999967  0.5067500199999984  0.7271194400000027
  0.5534053200000031  0.6499491200000023  0.3610379200000011
  0.3389689799999971  0.1109593600000025  0.6557993500000023
  0.2093646200000023  0.2415522800000005  0.4934344999999993
  0.6454267700000003  0.2669485300000005  0.3188320599999983
  0.6839732400000003  0.3742853299999993  0.5377834199999967
  0.1032611400000008  0.4907019700000035  0.7427487900000003
  0.3166145300000025  0.5553658199999987  0.8510419799999980
  0.4268197399999991  0.7149344299999996  0.3174072199999998
  0.6619317999999978  0.6812034100000020  0.2635271700000033
  0.5908427700000018  0.7027854700000020  0.4960513400000011
  0.3402797500000005  0.6756725099999983  0.5983285200000026
 
  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