./iterations/neb0_image08_iter105_CONTCAR output for Job 44

./iterations/neb0_image08_iter105_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
  0.4712885900000003  0.2202930699999968  0.4898964699999979
  0.5629514000000029  0.4597795800000029  0.4016410500000021
  0.3275874200000004  0.3508439800000005  0.6778579400000027
  0.3707903600000009  0.5822765500000031  0.5449175099999977
  0.3323059000000015  0.2206343000000004  0.5775576099999995
  0.6032165199999966  0.3067528500000023  0.4450358300000019
  0.2991788699999987  0.5130473400000000  0.6760793400000011
  0.5057564999999968  0.6042055400000024  0.4534984900000012
  0.3290628700000013  0.0990563100000017  0.6619505299999986
  0.2176011099999968  0.2274975099999992  0.4832956699999968
  0.6632296900000014  0.2427281399999970  0.3255073300000006
  0.6981982900000006  0.3137849499999987  0.5595313800000028
  0.1528729899999988  0.5387210999999965  0.6660092700000035
  0.3565705700000024  0.5697753399999996  0.8010060800000005
  0.3327833600000005  0.8523435000000035  0.4200278499999968
  0.4740520699999990  0.6824380199999993  0.3317804599999974
  0.6088033699999968  0.6723408699999993  0.5359721800000017
  0.3038362799999987  0.8159990300000004  0.4794929600000017
 
  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