./iterations/neb0_image01_iter267_CONTCAR output for Job 44

./iterations/neb0_image01_iter267_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
  0.4621568900000028  0.2598751399999983  0.4800341700000033
  0.5539904000000035  0.4782941699999981  0.3496712900000034
  0.3216344599999985  0.3683856600000013  0.6849407899999989
  0.2729587500000008  0.6309896400000028  0.6201158399999969
  0.3272621300000012  0.2487458000000018  0.5725418500000004
  0.5949147099999976  0.3391606799999991  0.4263739000000015
  0.2539583599999986  0.5110471899999993  0.7323174899999998
  0.5405907700000014  0.6421356700000018  0.3586584199999976
  0.3327349600000034  0.1186676700000007  0.6439425800000009
  0.2080211999999975  0.2574726699999985  0.4838455300000035
  0.6618063199999966  0.2517385299999972  0.3268767900000000
  0.6827399000000014  0.3722035999999989  0.5423735899999969
  0.1071437499999988  0.4938258099999970  0.7455137099999973
  0.3204128300000022  0.5480245099999976  0.8604357399999998
  0.4081941299999983  0.6824046999999993  0.3041203399999972
  0.6510148699999974  0.7053046400000014  0.2812877699999987
  0.5518186700000030  0.6880077100000008  0.5011263499999998
  0.3587328200000002  0.6762338999999997  0.6168817599999983
 
  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