./iterations/neb0_image01_iter219_CONTCAR output for Job 44

./iterations/neb0_image01_iter219_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
  0.4632953500000028  0.2574744400000029  0.4783126100000032
  0.5561458999999971  0.4772019500000013  0.3501797099999990
  0.3228579499999995  0.3732701400000025  0.6781390299999970
  0.2696060099999968  0.6372214200000030  0.6262580000000000
  0.3271466200000006  0.2505372299999991  0.5693558299999992
  0.5967558700000026  0.3373890800000012  0.4262909099999987
  0.2543921700000027  0.5127285599999993  0.7334670400000007
  0.5392874899999995  0.6406732700000006  0.3600146899999999
  0.3296133799999978  0.1221519799999982  0.6443847899999966
  0.2097635900000014  0.2595063899999985  0.4779879100000031
  0.6651708099999993  0.2504068799999999  0.3275192099999984
  0.6836635499999986  0.3694739999999967  0.5430841599999994
  0.1078569900000019  0.4940101099999978  0.7501452999999998
  0.3233172899999985  0.5429447599999975  0.8618962800000034
  0.4044442599999982  0.6791078999999982  0.3115256500000001
  0.6447568999999973  0.7072560800000005  0.2778719300000034
  0.5541223199999976  0.6854068399999989  0.5028374500000012
  0.3578894600000027  0.6757567399999971  0.6117873900000035
 
  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