./iterations/neb0_image05_iter162_CONTCAR output for Job 44

./iterations/neb0_image05_iter162_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
  0.4750010699999976  0.2334973700000020  0.4866114300000035
  0.5369330700000035  0.4946526399999982  0.4793225499999991
  0.3009556399999980  0.3616216599999973  0.6518067200000033
  0.2324041999999977  0.5866078800000025  0.5145398700000001
  0.3310253699999990  0.2269524900000022  0.5653379500000000
  0.5950158400000021  0.3413240100000010  0.4607477300000014
  0.2581216700000013  0.5201677100000026  0.6652330399999968
  0.5484597299999976  0.6532640599999979  0.4348542099999975
  0.3370085199999977  0.1157684699999990  0.6623322299999970
  0.2251533499999994  0.2039740299999977  0.4628978900000007
  0.6484358599999993  0.3199553600000016  0.3222292299999978
  0.7008693399999970  0.3149803000000020  0.5618085300000004
  0.1331696499999993  0.5285376799999995  0.7444543499999980
  0.3678396099999972  0.5892069300000031  0.7378903099999974
  0.4507539499999993  0.7358139500000007  0.5124821900000001
  0.5167808899999997  0.6631753500000030  0.2922102699999982
  0.6851413400000013  0.7059470000000019  0.4729234699999978
  0.2670169100000024  0.6770710300000005  0.5033761199999987
 
  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