./iterations/neb0_image08_iter281_CONTCAR output for Job 44

./iterations/neb0_image08_iter281_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
  0.4740077599999992  0.2141014299999995  0.4935227100000006
  0.5858832300000003  0.4534607699999995  0.4286634099999986
  0.3159221900000020  0.3527543699999995  0.6673420699999966
  0.3627905999999967  0.5763239999999996  0.5212290999999993
  0.3334993900000001  0.2152297399999981  0.5788806699999967
  0.6122227400000000  0.2936474199999992  0.4534321000000006
  0.2971628499999994  0.5159029599999982  0.6598893099999970
  0.5066914699999998  0.5962643700000001  0.4440949399999994
  0.3353032500000026  0.1025455500000021  0.6751779299999967
  0.2220868699999983  0.2046641100000031  0.4807976600000003
  0.6633316400000027  0.2367091599999966  0.3268175099999979
  0.7101462299999994  0.2782492199999993  0.5640261300000020
  0.1524177200000025  0.5495034500000031  0.6595713500000002
  0.3676717499999995  0.5745282299999985  0.7767436099999969
  0.3163781200000031  0.9166887100000025  0.4731634899999975
  0.4764020900000006  0.6502485899999968  0.3091995099999991
  0.5935828200000017  0.6891888199999983  0.5216005099999990
  0.2845854600000024  0.8525069299999970  0.4969057500000034
 
  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