./iterations/neb0_image03_iter278_CONTCAR output for Job 44

./iterations/neb0_image03_iter278_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
  0.4572867500000015  0.2641264600000000  0.4841877100000005
  0.5425407800000031  0.4929015399999983  0.3712180400000022
  0.3041289100000029  0.3608661199999972  0.6856916500000025
  0.2971935799999983  0.6276262399999979  0.6293698400000025
  0.3243610500000003  0.2410442999999987  0.5766565899999989
  0.5881617599999984  0.3471344100000024  0.4312088300000028
  0.2508727700000009  0.5086738299999993  0.7339610800000003
  0.5655223899999982  0.6561913199999978  0.3686835800000026
  0.3418474699999976  0.1137431499999977  0.6503193899999999
  0.2071522199999976  0.2367320299999989  0.4853902899999980
  0.6492152399999966  0.2695489899999970  0.3200576999999996
  0.6836609400000029  0.3666540999999981  0.5443705200000011
  0.1031735400000002  0.5000098499999979  0.7508743200000012
  0.3181356799999975  0.5451822699999980  0.8603605799999983
  0.4312085199999984  0.7182689999999994  0.3544411299999979
  0.6502744800000002  0.6936803199999986  0.2504996600000027
  0.6305214200000009  0.7018319200000036  0.4956102900000019
  0.2648286000000013  0.6283021699999978  0.5381563899999975
 
  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