./iterations/neb0_image04_iter259_CONTCAR output for Job 44

./iterations/neb0_image04_iter259_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
  0.4668145400000014  0.2614094899999984  0.4908616000000023
  0.5568174900000002  0.5047120500000020  0.4270445499999980
  0.2843309699999992  0.3485688900000028  0.6733018299999998
  0.2391692400000025  0.5799813000000000  0.5531154000000029
  0.3257236299999988  0.2302039300000018  0.5679654200000002
  0.5985402600000000  0.3480974200000020  0.4472482199999988
  0.2412476000000012  0.5042158400000005  0.7002644100000026
  0.5805975999999973  0.6652633300000019  0.4012061800000026
  0.3436768700000030  0.1057887099999988  0.6482144100000014
  0.2181246900000033  0.2146295900000013  0.4658127900000011
  0.6481805399999985  0.2914596700000018  0.3190819800000000
  0.7003004299999986  0.3394571899999974  0.5552346999999997
  0.1064443100000005  0.5081999200000027  0.7640121199999967
  0.3430056899999983  0.5627792700000001  0.7920171100000033
  0.4563007300000024  0.7380824199999978  0.4369898799999987
  0.6130314700000028  0.6890590699999990  0.2573993199999975
  0.6942098900000033  0.7153051100000027  0.4839795700000025
  0.1935700000000011  0.6653045999999989  0.5473087700000008
 
  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