iterations/neb0_image07_iter53_CONTCAR output for Job 44

iterations/neb0_image07_iter53_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
  0.4704332499999992  0.2179487499999979  0.4823068299999989
  0.5490816800000005  0.4638652699999994  0.4013217800000035
  0.3335460899999987  0.3552330799999979  0.6735666000000009
  0.3659299199999992  0.5898834899999983  0.5499800199999996
  0.3318541800000006  0.2249145700000028  0.5717464100000029
  0.5988689599999972  0.3131199800000033  0.4426975100000021
  0.2975214699999995  0.5156563399999996  0.6802694900000006
  0.5011163200000013  0.6108872399999967  0.4550150900000034
  0.3283359599999969  0.1059502299999977  0.6598357399999983
  0.2147211899999988  0.2340993999999981  0.4789949199999981
  0.6633498400000022  0.2514938200000003  0.3239803299999977
  0.6937912699999984  0.3295414299999990  0.5572632000000013
  0.1487521000000029  0.5361100599999986  0.6770669900000001
  0.3529059399999994  0.5711636899999988  0.8079523800000032
  0.3455531199999982  0.8109483499999968  0.4180737900000011
  0.4860406800000021  0.6838414599999965  0.3272502100000025
  0.6008985799999991  0.6800960200000006  0.5414584500000004
  0.3273855999999995  0.7777647799999983  0.4822782299999986
 
  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