iterations/neb0_image09_iter65_CONTCAR output for Job 44

iterations/neb0_image09_iter65_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
  0.4723904599999997  0.2124319300000010  0.4945142300000001
  0.5599617199999969  0.4515869000000023  0.4022408100000021
  0.3291405599999990  0.3552148599999967  0.6745891300000011
  0.3678268999999972  0.5852544500000008  0.5388468200000034
  0.3362229800000023  0.2161855700000004  0.5864283900000018
  0.6030370800000000  0.2988778799999992  0.4450625799999983
  0.2966466900000029  0.5163282400000000  0.6692126800000011
  0.5066949699999981  0.5990827299999992  0.4510679799999977
  0.3402264899999992  0.1025572599999975  0.6817978899999986
  0.2181916899999976  0.2089896000000024  0.4960724000000027
  0.6587219299999987  0.2320745700000018  0.3248002300000010
  0.7019464600000020  0.3068765000000013  0.5564006800000030
  0.1502419600000025  0.5383844199999999  0.6553491499999993
  0.3512829100000019  0.5768787299999971  0.7936528099999975
  0.3237068899999969  0.8780556899999965  0.4128324899999996
  0.4760459299999980  0.6780575100000021  0.3295117600000026
  0.6105926299999993  0.6637030300000006  0.5361595299999991
  0.3072079000000016  0.8519780600000004  0.4825184000000036
 
  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