./iterations/neb0_image07_iter242_CONTCAR output for Job 44

./iterations/neb0_image07_iter242_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
  0.4761719999999983  0.2229624000000001  0.4989631099999983
  0.5926404800000000  0.4568378600000003  0.4281196399999985
  0.3112323399999966  0.3505900500000010  0.6716018700000035
  0.3497092599999974  0.5544628900000035  0.5004414799999992
  0.3358659000000017  0.2137733900000001  0.5834772999999984
  0.6156838599999972  0.2966282300000032  0.4546033000000023
  0.2910440599999973  0.5117497299999982  0.6467605599999970
  0.4970528200000004  0.5898016399999975  0.4305845000000019
  0.3427461899999997  0.1004990300000017  0.6786557200000018
  0.2246597399999999  0.1961389200000028  0.4857037700000006
  0.6598742400000006  0.2330159500000022  0.3281107500000005
  0.7173532600000030  0.2837377600000011  0.5623999499999996
  0.1472657300000009  0.5475389799999988  0.6460207100000019
  0.3658490500000013  0.5798883599999982  0.7557367100000008
  0.3398097199999981  0.9299474800000027  0.5056040699999969
  0.4696496700000026  0.6339829200000011  0.2919272000000035
  0.5626497200000031  0.6947161699999995  0.5135832300000018
  0.3108278300000009  0.8762460800000014  0.5487638700000019
 
  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