./iterations/neb0_image04_iter277_CONTCAR output for Job 44

./iterations/neb0_image04_iter277_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
  0.4680921699999985  0.2614485599999981  0.4918426999999994
  0.5640445100000022  0.5062490600000018  0.4336934299999982
  0.2793327799999972  0.3509272000000010  0.6667219200000005
  0.2141268100000033  0.5762604499999995  0.5515148200000013
  0.3260826599999973  0.2303632699999980  0.5670271099999979
  0.6002610199999978  0.3477680599999999  0.4496638999999973
  0.2340946799999983  0.5039118099999982  0.6987220299999990
  0.5889979600000004  0.6657458800000029  0.4035774099999969
  0.3442048100000008  0.1094167799999965  0.6501653700000034
  0.2238394999999969  0.2130792000000028  0.4622282600000034
  0.6500792799999999  0.2965035300000025  0.3184322600000016
  0.7028693500000003  0.3316150599999972  0.5568546599999991
  0.1073517199999969  0.5015495299999984  0.7782417399999986
  0.3419503100000014  0.5727079099999983  0.7754569100000026
  0.4690878500000011  0.7419485200000011  0.4481221300000016
  0.6087432400000026  0.6842405399999976  0.2569621000000026
  0.7095357700000022  0.7131634099999999  0.4781677599999981
  0.1773915200000005  0.6656189500000025  0.5436638199999990
 
  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