./iterations/neb0_image07_iter202_CONTCAR output for Job 44

./iterations/neb0_image07_iter202_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
  0.4737209399999998  0.2319795599999992  0.4957005300000006
  0.5980234100000033  0.4627063499999977  0.4223118299999982
  0.3068899299999970  0.3487944299999981  0.6782801700000007
  0.3524447799999990  0.5467354999999969  0.5037431499999983
  0.3332894600000031  0.2181524900000014  0.5810955999999976
  0.6153958900000021  0.3018155299999989  0.4516751999999968
  0.2907316599999987  0.5104009399999967  0.6531671799999970
  0.4960403299999996  0.5906873799999985  0.4349975200000031
  0.3444884099999967  0.0983127900000014  0.6679890099999994
  0.2214330400000009  0.2081378800000024  0.4826837600000005
  0.6614526199999986  0.2350365300000021  0.3264444499999968
  0.7137734499999979  0.2878862999999967  0.5628634300000002
  0.1478905499999996  0.5502021900000003  0.6511969100000030
  0.3678925500000005  0.5803715099999991  0.7593475799999965
  0.3441628599999973  0.9139666199999965  0.5007958400000021
  0.4693507400000030  0.6384517199999991  0.2969476700000016
  0.5587353700000008  0.6927085199999965  0.5233037300000021
  0.3143699499999997  0.8561715700000008  0.5385142499999986
 
  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