iterations/neb0_image01_iter7_CONTCAR output for Job 44

iterations/neb0_image01_iter7_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
  0.4675883299999981  0.2446599700000007  0.4713976800000026
  0.5631523300000012  0.4748442599999976  0.3651034600000003
  0.3314028799999988  0.3789011100000010  0.6578653799999969
  0.2723261499999978  0.6431194399999995  0.6334007099999965
  0.3272990399999998  0.2507749800000028  0.5558290800000023
  0.6026696699999974  0.3284062299999988  0.4321512799999994
  0.2667400599999965  0.5129505600000002  0.7292399999999972
  0.5236126400000032  0.6363595700000033  0.3700100399999968
  0.3163126800000029  0.1274108300000023  0.6374646900000016
  0.2137936000000025  0.2653675700000022  0.4609234599999965
  0.6756104899999968  0.2488943999999975  0.3300624600000006
  0.6847503500000016  0.3506648099999978  0.5546018100000012
  0.1206853400000014  0.4871311300000016  0.7488412900000014
  0.3415092899999976  0.5303972399999992  0.8561222200000032
  0.3883678300000000  0.6853578799999980  0.3339086300000034
  0.6131107900000003  0.7044014000000018  0.2723250399999984
  0.5592355200000014  0.6900007500000029  0.5063833600000009
  0.3419191600000033  0.7128758400000024  0.6154274000000015
 
  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