./iterations/neb0_image05_iter167_CONTCAR output for Job 44

./iterations/neb0_image05_iter167_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
  0.4744649399999972  0.2356664699999982  0.4876918900000007
  0.5392498900000007  0.4947320799999986  0.4831635800000029
  0.2978037099999966  0.3619189699999978  0.6496308400000004
  0.2220650200000023  0.5890481699999981  0.5161380699999967
  0.3306646400000020  0.2265733400000016  0.5642777600000031
  0.5959827699999991  0.3418751700000016  0.4621284500000016
  0.2558498100000008  0.5197817099999966  0.6638961199999969
  0.5521360899999976  0.6523515200000034  0.4371614699999995
  0.3382172499999996  0.1168879499999989  0.6625473300000024
  0.2256308999999987  0.2029488900000018  0.4620293899999979
  0.6472438600000032  0.3245083799999975  0.3240748899999986
  0.7012543399999984  0.3142824800000028  0.5618091999999990
  0.1351306399999999  0.5270484199999999  0.7491553600000032
  0.3667048300000033  0.5904083400000033  0.7316716699999972
  0.4539419899999970  0.7288682300000033  0.5177456999999990
  0.5167177100000018  0.6654170500000021  0.2928985699999984
  0.6906013199999990  0.7059870100000012  0.4655534899999978
  0.2664262999999991  0.6742137299999982  0.4994843500000030
 
  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