./iterations/neb0_image02_iter180_CONTCAR output for Job 44

./iterations/neb0_image02_iter180_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
  0.4639401800000016  0.2540809099999990  0.4907608899999971
  0.5288405599999990  0.4862073299999992  0.3697878199999991
  0.3189241600000017  0.3611876000000009  0.6923445199999989
  0.2673106100000027  0.6147909800000022  0.6020459799999998
  0.3283474200000001  0.2395029400000013  0.5820692100000002
  0.5860587499999994  0.3444156699999965  0.4297969200000011
  0.2506721199999973  0.5073133499999969  0.7263921099999990
  0.5515087699999981  0.6492735300000021  0.3617250300000023
  0.3380185899999972  0.1108483000000007  0.6563383399999978
  0.2092422400000018  0.2416232400000027  0.4919860700000029
  0.6465915599999974  0.2664739499999982  0.3186471300000022
  0.6842237500000010  0.3734178699999973  0.5384158600000006
  0.1036286900000007  0.4911636100000010  0.7420594199999968
  0.3177616299999997  0.5567407300000013  0.8500083200000006
  0.4243469899999965  0.7144364999999979  0.3185504499999965
  0.6600000700000024  0.6810589700000023  0.2645055999999997
  0.5902056600000023  0.7020394500000009  0.4966188100000011
  0.3404643399999969  0.6779429999999991  0.5990056899999985
 
  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