iterations/neb0_image09_iter21_CONTCAR output for Job 44

iterations/neb0_image09_iter21_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
  0.4718255700000000  0.2150987999999998  0.4951032199999972
  0.5595550900000035  0.4510443100000003  0.4002958499999991
  0.3276929199999969  0.3566566800000004  0.6748874700000016
  0.3673716799999980  0.5867382899999996  0.5382932699999969
  0.3361012900000020  0.2173904200000010  0.5878481000000022
  0.6035184500000028  0.2990305399999968  0.4441669500000032
  0.2948070599999966  0.5170489500000031  0.6697281599999982
  0.5073002399999993  0.5994078599999995  0.4475311099999999
  0.3426889099999997  0.1048346800000033  0.6849721500000001
  0.2177848700000027  0.2070496199999994  0.4971056700000034
  0.6585379400000022  0.2272146399999997  0.3260675499999977
  0.7032624599999977  0.3065641700000015  0.5549936999999971
  0.1467916499999973  0.5328814599999987  0.6624187600000013
  0.3458071499999988  0.5722830999999999  0.7984773200000035
  0.3223734700000023  0.8837394099999969  0.4124956799999993
  0.4902881800000003  0.6742222100000035  0.3222337999999993
  0.6085169199999996  0.6650295499999999  0.5333888400000006
  0.3058623100000020  0.8562832599999979  0.4810504100000017
 
  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