./iterations/neb0_image02_iter124_CONTCAR output for Job 44

./iterations/neb0_image02_iter124_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
  0.4678096999999966  0.2400492100000022  0.4807031499999965
  0.5381120999999993  0.4772077100000018  0.3741233499999979
  0.3282651000000030  0.3724074799999997  0.6692512600000029
  0.2758185300000022  0.6304625100000010  0.5998358699999997
  0.3296231699999979  0.2424786300000008  0.5692913099999970
  0.5932583800000018  0.3340486800000022  0.4315133699999976
  0.2623910900000013  0.5151279700000018  0.7172839199999999
  0.5351874899999984  0.6418121600000006  0.3750108799999978
  0.3270144000000030  0.1192518499999977  0.6524485600000034
  0.2125966799999972  0.2478351399999994  0.4772625199999965
  0.6609202900000000  0.2612092999999973  0.3212791400000015
  0.6838744399999968  0.3588442699999987  0.5472201400000003
  0.1169165599999999  0.4955390399999970  0.7383439199999984
  0.3341023099999987  0.5568066599999995  0.8410403099999968
  0.3967943399999996  0.6899606799999987  0.3476311499999980
  0.6274227999999979  0.6931970199999995  0.2698387000000011
  0.5800361699999996  0.6935172900000026  0.5084444499999989
  0.3399425300000019  0.7027623600000013  0.6105360000000033
 
  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