./iterations/neb0_image04_iter291_CONTCAR output for Job 44

./iterations/neb0_image04_iter291_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
  0.4698927100000034  0.2607239199999967  0.4907328600000014
  0.5650271200000034  0.5050974099999976  0.4400106800000003
  0.2805640799999978  0.3537421400000014  0.6664520699999983
  0.2018180999999970  0.5751624199999981  0.5489655299999967
  0.3264071400000006  0.2321067299999982  0.5662066499999980
  0.6029146300000008  0.3463056900000012  0.4507286300000004
  0.2317137599999981  0.5077500100000023  0.6965818299999995
  0.5905871100000013  0.6640729900000011  0.4056838200000001
  0.3442498200000017  0.1107191600000021  0.6522734300000010
  0.2241685099999984  0.2095906799999980  0.4575498800000020
  0.6509661799999975  0.2971893100000003  0.3190129700000028
  0.7053975500000007  0.3272783099999970  0.5572575699999973
  0.1089834699999983  0.5003630300000026  0.7807580300000012
  0.3424613399999998  0.5776154500000032  0.7684237200000013
  0.4733018900000019  0.7431929099999977  0.4550426799999983
  0.6040609399999965  0.6831957400000022  0.2580605200000008
  0.7144765199999981  0.7110143100000030  0.4751031500000025
  0.1730950399999998  0.6673975100000007  0.5422143500000018
 
  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