./iterations/neb0_image07_iter239_CONTCAR output for Job 44

./iterations/neb0_image07_iter239_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
  0.4764763900000020  0.2220403000000033  0.4994615800000020
  0.5924682200000007  0.4563634599999986  0.4288490599999975
  0.3113551799999996  0.3508084099999991  0.6710258800000020
  0.3489901599999996  0.5544755700000010  0.5001732899999993
  0.3360925300000019  0.2133619100000033  0.5838133199999973
  0.6157941199999968  0.2960880999999986  0.4548890700000001
  0.2909435199999990  0.5119930400000001  0.6461034599999991
  0.4971456099999969  0.5895293399999986  0.4299249299999985
  0.3428506699999971  0.1004779499999984  0.6798138300000005
  0.2249949300000011  0.1949204399999971  0.4857484500000027
  0.6599350899999976  0.2330108000000024  0.3280049999999974
  0.7176567899999995  0.2829803300000009  0.5624844399999986
  0.1473377700000000  0.5474741100000031  0.6451711099999997
  0.3658989199999994  0.5799773600000009  0.7549137900000034
  0.3395166399999994  0.9323214400000026  0.5069949600000001
  0.4695064400000035  0.6330604099999988  0.2911836700000023
  0.5628182600000002  0.6948972499999968  0.5126265500000002
  0.3103046000000020  0.8787376000000009  0.5498753199999982
 
  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