iterations/neb0_image01_iter258_CONTCAR output for Job 44

iterations/neb0_image01_iter258_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
  0.4625903700000009  0.2592963299999980  0.4795780999999977
  0.5548465999999976  0.4779108899999969  0.3498042200000029
  0.3217050800000010  0.3698300399999965  0.6827913999999993
  0.2716776199999984  0.6329022700000024  0.6221736899999968
  0.3272964800000011  0.2493465700000002  0.5715211699999969
  0.5955734799999988  0.3386281599999990  0.4262942300000034
  0.2541180300000008  0.5110674900000021  0.7329388899999998
  0.5402874099999977  0.6413717399999967  0.3589792900000006
  0.3317668899999973  0.1198743400000026  0.6439585800000032
  0.2086752599999997  0.2582180599999973  0.4823006299999975
  0.6627387099999993  0.2514984700000014  0.3269623099999990
  0.6827642200000028  0.3715447000000012  0.5423855399999979
  0.1075763799999976  0.4941978299999974  0.7468531499999997
  0.3212561899999997  0.5467027299999998  0.8606583199999989
  0.4068333800000019  0.6811259699999965  0.3062967199999989
  0.6491931699999967  0.7058086400000008  0.2806045800000021
  0.5526375299999984  0.6870877200000010  0.5013369400000016
  0.3585490999999976  0.6761057399999970  0.6156201300000035
 
  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