./iterations/neb0_image03_iter291_CONTCAR output for Job 44

./iterations/neb0_image03_iter291_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
  0.4584569299999970  0.2605832500000034  0.4806848699999975
  0.5464593499999992  0.4910842500000001  0.3743602199999998
  0.3061385600000008  0.3649372900000003  0.6799071900000015
  0.2906454999999966  0.6328809899999968  0.6257120499999971
  0.3253227000000010  0.2411238700000027  0.5741945099999981
  0.5906566299999980  0.3441553299999995  0.4318485399999972
  0.2510695799999993  0.5112704200000024  0.7302414899999974
  0.5645338200000012  0.6550979100000021  0.3739264100000028
  0.3413737699999970  0.1149915700000008  0.6523795700000008
  0.2077515200000022  0.2347721300000032  0.4814144899999988
  0.6533348000000032  0.2679259599999995  0.3213902199999978
  0.6847122499999969  0.3609285400000033  0.5467309300000025
  0.1036903899999970  0.4997743099999994  0.7506559799999977
  0.3211269000000030  0.5490598399999982  0.8555860499999994
  0.4275260499999973  0.7169817500000022  0.3703390200000030
  0.6387849799999969  0.6969597300000032  0.2515234399999997
  0.6353442799999982  0.6993568500000009  0.4975613000000010
  0.2631580500000013  0.6306340000000006  0.5326012900000023
 
  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