./iterations/neb0_image05_iter227_CONTCAR output for Job 44

./iterations/neb0_image05_iter227_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
  0.4742448800000005  0.2495279800000034  0.4904286900000017
  0.5674348800000004  0.5016755099999983  0.5056078699999986
  0.2751122499999994  0.3655634500000033  0.6335870899999989
  0.1777419399999971  0.6019020000000026  0.5294610899999981
  0.3260349899999966  0.2291038199999988  0.5603655500000002
  0.6048719100000000  0.3460097299999987  0.4692571499999971
  0.2388995499999993  0.5230426199999982  0.6625346900000011
  0.5693942500000020  0.6557408199999983  0.4474993199999986
  0.3382907900000021  0.1214581400000014  0.6618336900000017
  0.2289600800000002  0.1859877300000008  0.4560070400000029
  0.6468485500000014  0.3361780299999992  0.3266398000000024
  0.7117587099999980  0.2994172300000031  0.5604543700000022
  0.1361797300000021  0.5240450200000026  0.7699119099999976
  0.3638409400000029  0.5939092099999996  0.6954906599999973
  0.4914114099999978  0.7381417900000002  0.5453669300000001
  0.4997387100000026  0.6587046599999979  0.3151156200000003
  0.7092723700000008  0.7066064799999978  0.4317178399999975
  0.2500500700000003  0.6355038199999967  0.4697788900000006
 
  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