./iterations/neb0_image04_iter129_CONTCAR output for Job 44

./iterations/neb0_image04_iter129_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
  0.4662491400000022  0.2399352099999987  0.4891084599999971
  0.5259906799999996  0.4895192500000007  0.4074558599999989
  0.3150287100000000  0.3542105699999993  0.6806620199999998
  0.3348176300000034  0.6018446599999976  0.5755311200000008
  0.3274932699999979  0.2280010899999994  0.5751755100000011
  0.5863468000000012  0.3414724599999985  0.4409303500000021
  0.2759027900000035  0.5115531100000013  0.7010726800000029
  0.5341821000000024  0.6552961399999973  0.4018056900000033
  0.3314134399999986  0.1022779400000005  0.6547241900000031
  0.2093964299999982  0.2294953199999981  0.4835392600000006
  0.6446028100000021  0.2792097299999980  0.3189182799999983
  0.6865469199999978  0.3542186800000025  0.5509597100000008
  0.1285456000000025  0.5274299200000030  0.7018432300000015
  0.3405525699999998  0.5572209799999968  0.8261009000000001
  0.4085426999999981  0.7363396100000017  0.3977699799999996
  0.5947415099999986  0.6857521599999998  0.2695907199999965
  0.6181555499999973  0.7035810499999968  0.5153031899999974
  0.2815774099999970  0.6751600400000015  0.5405668499999976
 
  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