iterations/neb0_image06_iter111_CONTCAR output for Job 44

iterations/neb0_image06_iter111_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
  0.4701800699999978  0.2260403800000006  0.4910130000000024
  0.5536524299999996  0.4719602099999989  0.4122594299999989
  0.3237487299999984  0.3532556999999983  0.6771710700000000
  0.3569370000000021  0.5805664399999984  0.5338767900000008
  0.3302997600000026  0.2230918699999975  0.5766290199999986
  0.5974827800000000  0.3204220599999985  0.4481499700000029
  0.2946962600000020  0.5148381300000011  0.6715615000000028
  0.4960363900000004  0.6206427600000026  0.4459133000000008
  0.3276753099999965  0.0994716599999990  0.6581115500000010
  0.2148094100000009  0.2283332499999986  0.4834338799999998
  0.6531511199999969  0.2655822099999980  0.3228857000000005
  0.6957526899999991  0.3239970099999994  0.5603190599999976
  0.1476688799999977  0.5391778299999999  0.6698930900000022
  0.3593742400000011  0.5757220099999998  0.7911765200000005
  0.3735578200000020  0.8006435799999991  0.4536808900000011
  0.4947531199999986  0.6797718099999983  0.3078348000000020
  0.5912373299999985  0.6977714100000014  0.5308460700000026
  0.3290727600000025  0.7512296499999991  0.4963023500000006
 
  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