iterations/neb0_image03_iter224_CONTCAR output for Job 44

iterations/neb0_image03_iter224_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
  0.4564920199999989  0.2675519000000008  0.4902296699999980
  0.5336969499999995  0.4949947200000011  0.3683059700000015
  0.3044338500000023  0.3509543300000004  0.7000616099999988
  0.3152501000000001  0.6182215600000021  0.6318243999999993
  0.3238008599999986  0.2384156600000011  0.5821498000000034
  0.5827329700000021  0.3514673800000025  0.4296836400000004
  0.2562266500000021  0.5037491399999965  0.7387410600000024
  0.5647919999999971  0.6566557299999971  0.3613989300000000
  0.3408675100000025  0.1064213300000034  0.6492170599999980
  0.2063158500000029  0.2399079300000011  0.4899094000000019
  0.6416126100000028  0.2700878300000014  0.3209599300000008
  0.6827098899999982  0.3764057300000019  0.5369257300000001
  0.1074955099999997  0.5096461999999988  0.7378290699999965
  0.3165500300000019  0.5361332599999997  0.8696984400000005
  0.4371990300000022  0.7242799899999994  0.3259832000000031
  0.6656433400000026  0.6839522499999973  0.2551508100000035
  0.6156187099999997  0.7085987500000002  0.4909265900000008
  0.2586483099999981  0.6350743599999973  0.5520623800000024
 
  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