./iterations/neb0_image01_iter296_CONTCAR output for Job 44

./iterations/neb0_image01_iter296_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
  0.4606082000000029  0.2594270399999985  0.4808772399999981
  0.5499134900000016  0.4799911799999990  0.3534778399999965
  0.3224872500000018  0.3652037199999967  0.6879745399999990
  0.2777344100000008  0.6258830000000017  0.6137904899999995
  0.3273901199999969  0.2463090600000015  0.5754238399999991
  0.5924308199999970  0.3400606499999981  0.4274594199999981
  0.2550723800000014  0.5094387199999986  0.7292592399999975
  0.5409824899999975  0.6440934000000027  0.3591104999999999
  0.3348076799999973  0.1159776599999987  0.6456491000000000
  0.2073826499999996  0.2549068900000009  0.4885111500000008
  0.6594858300000013  0.2534612299999992  0.3279390699999993
  0.6815585900000016  0.3711909199999965  0.5423342899999994
  0.1084608199999977  0.4921619100000001  0.7397417999999973
  0.3177560499999998  0.5518963900000031  0.8569030499999997
  0.4111287699999977  0.6883890699999995  0.3016949200000028
  0.6535938700000017  0.7038989699999973  0.2820449199999970
  0.5500556799999998  0.6913223199999976  0.5011039999999980
  0.3592368400000012  0.6789054099999987  0.6177624600000016
 
  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