./iterations/neb0_image07_iter296_CONTCAR output for Job 44

./iterations/neb0_image07_iter296_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
  0.4822838500000017  0.2022820899999971  0.5025011600000013
  0.5627311900000009  0.4501131500000000  0.4387155499999977
  0.3203510700000010  0.3611531900000031  0.6469096100000016
  0.3525819299999995  0.5942998399999979  0.5154285099999996
  0.3398493700000031  0.2118097399999996  0.5855953499999984
  0.6094825999999998  0.2946871999999985  0.4564661699999988
  0.2890907499999997  0.5229769899999965  0.6496570400000010
  0.4965938499999965  0.5980914900000016  0.4350768299999999
  0.3413887600000010  0.1156547000000003  0.6998160099999993
  0.2311847599999979  0.1797164700000025  0.4887371000000016
  0.6588773200000020  0.2475977900000004  0.3244566899999981
  0.7139768600000025  0.2870321099999984  0.5622128099999983
  0.1418707300000008  0.5427790099999967  0.6542904499999977
  0.3530189000000021  0.5801212200000023  0.7707499600000034
  0.3443440400000028  0.8951649500000016  0.4755497900000023
  0.4701166899999976  0.6368196199999971  0.2947659599999994
  0.5945715499999977  0.6910345300000031  0.4989011999999988
  0.3077714900000004  0.8611838799999987  0.5312275400000033
 
  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