./iterations/neb0_image05_iter262_CONTCAR output for Job 44

./iterations/neb0_image05_iter262_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
  0.4703959699999984  0.2611715399999994  0.4899354100000011
  0.5911943999999991  0.5028544500000010  0.5199944000000016
  0.2574179599999979  0.3660103100000001  0.6225737199999983
  0.1701057900000009  0.6016781100000017  0.5266436499999969
  0.3243169400000028  0.2321399699999986  0.5584619099999983
  0.6098060799999985  0.3462504700000011  0.4723986199999999
  0.2353130699999966  0.5255878099999975  0.6573549900000017
  0.5762320600000024  0.6555233300000012  0.4575078599999998
  0.3406801900000005  0.1322618000000020  0.6681770300000025
  0.2383411200000012  0.1808449500000009  0.4477766500000016
  0.6475389000000007  0.3418322899999993  0.3287800700000005
  0.7155346799999975  0.2865752800000010  0.5580252800000025
  0.1356978900000030  0.5353917799999977  0.7653665099999998
  0.3651045000000011  0.5861844599999984  0.6994584899999978
  0.5230266100000023  0.7491751000000022  0.5600858500000001
  0.4803478099999978  0.6516074800000027  0.3430323299999998
  0.7088807399999979  0.7059509199999994  0.4113061500000015
  0.2201513300000002  0.6114780500000023  0.4441792599999985
 
  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