./iterations/neb0_image08_iter229_CONTCAR output for Job 44

./iterations/neb0_image08_iter229_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
  0.4719951300000034  0.2253410599999981  0.4931887799999970
  0.5926648000000014  0.4566978900000009  0.4175403300000013
  0.3132054800000006  0.3490402099999983  0.6764075000000034
  0.3745978899999969  0.5701511199999985  0.5340802199999999
  0.3307468000000000  0.2188832699999992  0.5765954700000009
  0.6135505600000002  0.2971822800000012  0.4512662100000000
  0.3003945199999976  0.5133005499999967  0.6691885099999979
  0.5118689299999986  0.5965228999999965  0.4484272199999992
  0.3317711400000007  0.0970620499999981  0.6614111199999968
  0.2192716400000023  0.2161537400000029  0.4779725900000003
  0.6632514499999971  0.2302251799999979  0.3283095099999969
  0.7101484499999984  0.2849088700000024  0.5644391499999983
  0.1573674400000016  0.5528516099999976  0.6593821599999998
  0.3657256700000033  0.5684992799999975  0.7911831600000028
  0.3113142400000015  0.9087787200000008  0.4741640499999988
  0.4718473100000011  0.6540971599999992  0.3175081999999989
  0.6000276999999983  0.6865679499999970  0.5274639100000016
  0.2703370999999990  0.8462540299999972  0.4625296099999971
 
  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