iterations/neb0_image06_iter213_CONTCAR output for Job 44

iterations/neb0_image06_iter213_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
  0.4749817100000016  0.2271748300000027  0.4864276200000006
  0.5738157500000014  0.4776725299999995  0.4754175699999976
  0.2980319300000005  0.3520723399999994  0.6517956400000031
  0.3303043399999979  0.5756949900000023  0.5040032400000030
  0.3311112299999976  0.2162411300000002  0.5658116500000006
  0.6088766299999975  0.3193664200000015  0.4598628199999979
  0.2853263100000021  0.5159121399999975  0.6517918600000030
  0.4884667800000031  0.6135455000000007  0.4476492200000024
  0.3341642800000031  0.1028534599999986  0.6639492600000025
  0.2243552799999975  0.1966780500000027  0.4630838300000022
  0.6518714099999983  0.2961073099999965  0.3194757699999968
  0.7134058500000009  0.2931874499999978  0.5628187699999998
  0.1458499900000021  0.5475208499999979  0.6938469999999981
  0.3832170900000023  0.5766965199999987  0.7442662899999988
  0.3885542900000019  0.8105712099999991  0.5304248899999990
  0.4684803299999984  0.6533119600000035  0.3059609700000010
  0.5879246100000017  0.7149571300000019  0.5003021799999985
  0.3213481200000032  0.7829540899999969  0.5041695000000033
 
  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