iterations/neb0_image09_iter99_CONTCAR output for Job 44

iterations/neb0_image09_iter99_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
  0.4721216299999966  0.2137082300000017  0.4947321599999981
  0.5611285100000032  0.4522050300000018  0.4009188599999973
  0.3279860199999973  0.3539311999999981  0.6761369399999992
  0.3688557500000016  0.5840667300000035  0.5391345099999967
  0.3354906100000008  0.2162393699999967  0.5861445099999969
  0.6031323999999998  0.2994163500000013  0.4449161599999982
  0.2966089399999987  0.5153681399999996  0.6700485400000034
  0.5070386200000030  0.5991661400000012  0.4507734099999965
  0.3395284699999976  0.1017176300000031  0.6804285199999995
  0.2181916400000006  0.2098097699999997  0.4945394499999978
  0.6590834000000001  0.2323862300000030  0.3250380200000009
  0.7019856699999991  0.3060503100000034  0.5564132900000018
  0.1502369700000017  0.5381064899999970  0.6565057899999971
  0.3513865299999992  0.5754912000000019  0.7945731699999996
  0.3232804000000016  0.8803102600000017  0.4139845199999996
  0.4764757000000017  0.6787966699999970  0.3296692899999982
  0.6117221399999977  0.6636858800000027  0.5350243600000013
  0.3058327700000021  0.8520623300000025  0.4820764700000026
 
  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