./iterations/neb0_image03_iter177_CONTCAR output for Job 44

./iterations/neb0_image03_iter177_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
  0.4601231299999995  0.2616080900000028  0.4934936399999970
  0.5297595500000014  0.4933150800000021  0.3727896099999981
  0.3078706399999973  0.3497239699999994  0.7003996299999997
  0.3242536099999995  0.6096285899999998  0.6186069199999977
  0.3249535400000028  0.2358601099999973  0.5823326100000017
  0.5833225000000013  0.3500273900000010  0.4317875099999995
  0.2622623099999970  0.5041985499999981  0.7315488599999966
  0.5578083600000028  0.6553063699999981  0.3636989600000007
  0.3385096900000022  0.1030843899999994  0.6485080799999992
  0.2057394400000021  0.2396588900000012  0.4919609900000026
  0.6396448799999988  0.2714884499999997  0.3196216799999974
  0.6834641100000027  0.3749463799999972  0.5388724199999970
  0.1128749599999992  0.5157026899999977  0.7281161499999982
  0.3195374100000024  0.5367186499999974  0.8650166400000003
  0.4322597600000009  0.7248807900000003  0.3263056300000002
  0.6605715399999994  0.6810219899999979  0.2590390700000000
  0.6080230800000024  0.7076359200000013  0.4937419999999975
  0.2591076900000004  0.6577117599999980  0.5652174100000025
 
  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