iterations/neb0_image02_iter163_CONTCAR output for Job 44

iterations/neb0_image02_iter163_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
  0.4642135599999975  0.2512460100000027  0.4891337099999973
  0.5292663199999978  0.4843449199999981  0.3706402999999980
  0.3195085400000011  0.3627930099999972  0.6886110900000020
  0.2679836699999996  0.6177795199999991  0.6011225199999970
  0.3285462300000006  0.2396336400000010  0.5807489900000036
  0.5864618600000000  0.3425143400000010  0.4303173899999990
  0.2527789600000006  0.5089239200000009  0.7247934000000029
  0.5489760600000011  0.6477633800000007  0.3636613400000002
  0.3361195299999977  0.1117922899999968  0.6560027100000028
  0.2109050299999993  0.2427144299999995  0.4901904299999984
  0.6491158999999982  0.2664302299999974  0.3194711399999974
  0.6845809300000028  0.3715722099999965  0.5388253400000025
  0.1065922100000023  0.4918210399999978  0.7411427099999983
  0.3199665100000004  0.5572807799999993  0.8486811900000006
  0.4201152400000012  0.7103506500000023  0.3232937200000023
  0.6559320900000003  0.6826204500000017  0.2656004800000034
  0.5886144700000031  0.7013196799999974  0.4977667699999984
  0.3404089599999978  0.6816174200000020  0.6010549000000012
 
  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