./iterations/neb0_image06_iter264_CONTCAR output for Job 44

./iterations/neb0_image06_iter264_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
  0.4719348100000005  0.2449049499999987  0.4914270900000020
  0.5803096499999967  0.4868117799999965  0.5115369199999975
  0.2706569099999996  0.3540960400000017  0.6362350400000025
  0.3272168100000030  0.5783989199999979  0.5066427399999966
  0.3264417600000016  0.2190564400000028  0.5617415299999990
  0.6087465900000026  0.3310329999999979  0.4675571900000008
  0.2791612500000014  0.5174182000000016  0.6529316499999993
  0.4915380200000001  0.6140449099999969  0.4552399499999993
  0.3395233500000003  0.1138992799999983  0.6671112800000003
  0.2323169399999969  0.1802928899999969  0.4524776299999971
  0.6438501700000003  0.3294919300000032  0.3239217300000021
  0.7172834699999981  0.2784520200000031  0.5545346700000024
  0.1452074899999971  0.5556911299999996  0.7101763699999992
  0.3830011700000000  0.5678064399999982  0.7480596799999972
  0.3935594200000025  0.7987866699999984  0.5137372700000000
  0.4744104299999989  0.6226806900000028  0.3073290000000028
  0.5944277500000013  0.7225182999999973  0.4824556900000019
  0.3305000399999969  0.7571344799999977  0.4879428500000031
 
  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