./iterations/neb0_image01_iter170_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
  0.4648646899999989  0.2535179099999993  0.4767952199999996
  0.5565187600000030  0.4764888999999997  0.3535356000000007
  0.3252506600000018  0.3769859200000027  0.6709183800000034
  0.2674145699999997  0.6417581400000003  0.6286272400000001
  0.3274023800000023  0.2512547799999965  0.5661844199999990
  0.5979658600000022  0.3357852999999977  0.4271824799999990
  0.2565129500000012  0.5137726999999970  0.7324599100000029
  0.5373466699999980  0.6396779700000010  0.3631756500000023
  0.3260735100000005  0.1245384899999991  0.6441148299999995
  0.2107552499999983  0.2597358700000001  0.4737245199999975
  0.6671572999999995  0.2510408999999996  0.3271422999999984
  0.6841594099999995  0.3665473300000031  0.5448862599999984
  0.1107145399999965  0.4936291799999992  0.7507131999999999
  0.3276144700000003  0.5406385400000033  0.8604297400000007
  0.3993287099999989  0.6759339700000027  0.3213399600000031
  0.6376434700000004  0.7072359800000001  0.2760603300000000
  0.5579921900000002  0.6857769000000005  0.5046715499999976
  0.3553705699999981  0.6781990500000035  0.6090963199999990
 
  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