./iterations/neb0_image05_iter273_CONTCAR output for Job 44

./iterations/neb0_image05_iter273_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
  0.4705255399999970  0.2695635299999992  0.4915357799999995
  0.6057514000000026  0.5049038399999972  0.5274463599999990
  0.2488876800000028  0.3651352799999970  0.6217053100000030
  0.1686822100000001  0.6028558499999974  0.5220870799999986
  0.3231848900000003  0.2354670300000024  0.5576414100000022
  0.6135887000000011  0.3483406000000002  0.4752121300000027
  0.2354513699999998  0.5257185500000006  0.6524870499999977
  0.5793006500000004  0.6557129899999978  0.4636511300000024
  0.3424939800000004  0.1393760699999973  0.6681156499999972
  0.2434182699999994  0.1781123700000009  0.4468259300000028
  0.6459936799999966  0.3483417099999997  0.3286650200000025
  0.7155999399999970  0.2787383000000005  0.5584276599999995
  0.1311434400000024  0.5449667399999996  0.7559624800000009
  0.3657390300000003  0.5766172399999974  0.7022970499999985
  0.5398629600000007  0.7494582100000002  0.5721603400000035
  0.4718099199999983  0.6487379399999966  0.3590253500000031
  0.7039859300000018  0.7026125699999994  0.3958729100000014
  0.2046664699999994  0.5978593000000032  0.4319395500000027
 
  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