iterations/neb0_image03_iter60_CONTCAR output for Job 44

iterations/neb0_image03_iter60_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
  0.4683527999999981  0.2308438900000027  0.4799112999999977
  0.5311554600000008  0.4758762299999972  0.3865100900000016
  0.3305007299999971  0.3717750300000020  0.6646149899999969
  0.3152965900000027  0.6203998800000008  0.5840952900000005
  0.3303953300000018  0.2385596100000029  0.5691841499999981
  0.5909556900000013  0.3313677599999991  0.4343860500000005
  0.2724953299999981  0.5187317299999989  0.7082048899999975
  0.5277019099999976  0.6410444099999992  0.3898622600000010
  0.3282731099999978  0.1202321399999988  0.6595576799999989
  0.2126688299999984  0.2402285000000006  0.4768666699999997
  0.6587670600000024  0.2658826199999993  0.3194536800000023
  0.6842240300000029  0.3511833600000003  0.5495081099999979
  0.1241694400000029  0.5148453600000025  0.7202776999999969
  0.3385719699999967  0.5606699399999968  0.8343741400000013
  0.3897644400000004  0.6941408599999974  0.3739722099999980
  0.6055779400000034  0.6904235200000031  0.2739271299999970
  0.5907448600000009  0.6909980699999991  0.5155019800000034
  0.3104705800000005  0.7153150400000001  0.5908496899999989
 
  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