./iterations/neb0_image02_iter213_CONTCAR output for Job 44

./iterations/neb0_image02_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
  0.4608917300000002  0.2590366100000026  0.4911732699999973
  0.5290930600000010  0.4893048100000001  0.3679478500000002
  0.3152074699999972  0.3585207100000005  0.6972047300000028
  0.2641476000000011  0.6103678599999967  0.6029029899999969
  0.3275954200000015  0.2392695099999997  0.5845183599999970
  0.5838173799999993  0.3468182800000008  0.4292943399999984
  0.2473302499999974  0.5050621600000014  0.7289511899999965
  0.5572096599999981  0.6512046799999993  0.3588145299999965
  0.3416394600000032  0.1096849799999973  0.6560820799999973
  0.2082251699999986  0.2409460499999980  0.4954851899999966
  0.6431663099999980  0.2684619699999971  0.3184685499999986
  0.6833614700000012  0.3767681200000013  0.5358999099999977
  0.1005110999999985  0.4892956600000034  0.7447316299999969
  0.3138357500000026  0.5546668400000030  0.8524245999999991
  0.4319802899999985  0.7173493199999967  0.3140164499999969
  0.6676680899999994  0.6808324599999978  0.2623550599999973
  0.5940006800000006  0.7052100100000018  0.4941120399999974
  0.3404053000000005  0.6697179800000015  0.5966752900000003
 
  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