./iterations/neb0_image05_iter285_CONTCAR output for Job 44

./iterations/neb0_image05_iter285_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
  0.4704081699999989  0.2782273700000033  0.4927636800000030
  0.6104431300000002  0.5032647999999966  0.5277021300000015
  0.2482384699999969  0.3650359199999968  0.6225294600000026
  0.1776866900000016  0.6107735300000030  0.5170915200000010
  0.3263090900000023  0.2364196799999974  0.5575199299999980
  0.6158118199999976  0.3490188299999986  0.4744881399999983
  0.2299681399999969  0.5266855799999988  0.6498910600000016
  0.5804283000000012  0.6541314799999967  0.4657245100000011
  0.3444974399999978  0.1409365800000018  0.6695168999999979
  0.2433409599999976  0.1781418200000005  0.4471415000000007
  0.6464998000000008  0.3494872699999974  0.3291514800000002
  0.7143980299999981  0.2762128000000033  0.5578612300000003
  0.1252619099999990  0.5523930299999975  0.7500629500000002
  0.3637085200000030  0.5683034899999981  0.7045561199999995
  0.5449169799999964  0.7470652200000032  0.5768477800000014
  0.4659974799999986  0.6475795899999994  0.3709362399999989
  0.6980081299999981  0.7017252099999993  0.3904268300000027
  0.2041630100000020  0.5871159599999984  0.4268467899999990
 
  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