./iterations/neb0_image03_iter270_CONTCAR output for Job 44

./iterations/neb0_image03_iter270_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
  0.4573385899999991  0.2661658900000035  0.4858049400000013
  0.5403783100000012  0.4939233599999966  0.3699121699999992
  0.3034004599999989  0.3581341800000004  0.6899477099999984
  0.3013562300000032  0.6251471100000003  0.6306992399999984
  0.3245088400000000  0.2409391300000010  0.5780527499999977
  0.5868548300000000  0.3488707200000007  0.4300927299999984
  0.2516269699999967  0.5074351100000030  0.7357267900000011
  0.5663354599999977  0.6565132100000000  0.3656642300000001
  0.3417910100000014  0.1121489499999981  0.6497047300000034
  0.2060606200000024  0.2377486600000012  0.4868824099999998
  0.6470096299999994  0.2694518200000005  0.3198791000000014
  0.6829920999999999  0.3699084200000016  0.5426411899999977
  0.1027312000000009  0.5009530900000030  0.7491826999999986
  0.3175136999999992  0.5425311300000004  0.8639285799999996
  0.4326546200000010  0.7199446799999976  0.3453045199999991
  0.6556074300000034  0.6910030000000020  0.2524127300000032
  0.6271583400000011  0.7035018899999983  0.4933523500000021
  0.2647677900000005  0.6281976799999995  0.5418687299999974
 
  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