./iterations/neb0_image04_iter201_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
  0.4652622500000021  0.2548706700000025  0.4887544400000010
  0.5460803499999969  0.5028474000000003  0.4183542000000031
  0.2916871500000013  0.3487049499999983  0.6773376299999967
  0.2763621300000025  0.5859912700000010  0.5617546000000004
  0.3251396799999995  0.2290269399999971  0.5709735900000013
  0.5923908099999977  0.3487713800000023  0.4446681299999966
  0.2512658799999983  0.5058992700000005  0.7043228100000007
  0.5675647300000008  0.6644631200000006  0.3993453300000027
  0.3411413199999984  0.1028229499999966  0.6488352499999976
  0.2163827800000035  0.2178636499999982  0.4706526499999981
  0.6469966599999992  0.2916884300000007  0.3179299199999974
  0.6951060999999967  0.3452237600000032  0.5534827199999981
  0.1081608900000006  0.5171269000000009  0.7454104799999968
  0.3427945800000032  0.5568931999999975  0.8096742399999997
  0.4386458899999965  0.7327354800000023  0.4228996599999988
  0.6120452799999967  0.6907021800000024  0.2596580800000012
  0.6708232499999980  0.7132499000000010  0.4949612500000029
  0.2222362899999979  0.6636364299999968  0.5420431599999986
 
  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