./iterations/neb0_image03_iter104_CONTCAR output for Job 44

./iterations/neb0_image03_iter104_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
  0.4666959300000002  0.2373323200000002  0.4852612600000015
  0.5264542600000013  0.4805592200000035  0.3854264400000034
  0.3250213299999984  0.3641205899999989  0.6766277199999990
  0.3192279100000022  0.6125365999999985  0.5883388600000004
  0.3290566599999991  0.2356644700000032  0.5743297900000002
  0.5869078699999974  0.3371860600000005  0.4346418200000031
  0.2700444899999965  0.5141874899999976  0.7131052900000014
  0.5363483300000027  0.6456074000000029  0.3815060900000020
  0.3297997600000002  0.1119641100000024  0.6566477599999985
  0.2120981400000019  0.2390565299999992  0.4819428200000004
  0.6523144299999970  0.2715562899999995  0.3188439700000032
  0.6832677499999988  0.3567071800000008  0.5469084100000003
  0.1208742700000016  0.5147919400000021  0.7231666099999998
  0.3341015700000014  0.5564870299999995  0.8407215900000011
  0.4025863900000033  0.7064794300000017  0.3573002299999999
  0.6247010599999996  0.6841688100000027  0.2681153400000014
  0.5930374699999987  0.6977469400000018  0.5086756099999974
  0.2975485099999986  0.7063655600000018  0.5894983800000020
 
  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