iterations/neb0_image06_iter217_CONTCAR output for Job 44

iterations/neb0_image06_iter217_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
  0.4751438500000020  0.2273452800000015  0.4861765100000000
  0.5735539900000006  0.4774170499999997  0.4727725600000028
  0.2987739300000030  0.3529028600000004  0.6520268200000032
  0.3300297999999984  0.5766084999999990  0.5047305300000033
  0.3308511199999984  0.2170499899999996  0.5652910399999982
  0.6080660100000017  0.3190166300000001  0.4590671599999965
  0.2850993699999975  0.5163680100000008  0.6526871900000017
  0.4877521700000003  0.6134476599999985  0.4475536200000008
  0.3349995700000008  0.1051144400000013  0.6630887700000017
  0.2245539999999977  0.1975758800000023  0.4629033200000023
  0.6536483699999991  0.2940067400000004  0.3199294200000011
  0.7126370100000017  0.2937937100000028  0.5617801200000017
  0.1452476099999984  0.5460936699999976  0.6962079099999983
  0.3815147999999979  0.5770504400000007  0.7468415199999967
  0.3889849700000028  0.8101302900000036  0.5275435599999980
  0.4693198200000026  0.6536654900000016  0.3061573600000003
  0.5876281899999967  0.7129376800000031  0.5021890599999992
  0.3222813599999981  0.7819935799999982  0.5041116200000033
 
  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