./iterations/neb0_image04_iter199_CONTCAR output for Job 44

./iterations/neb0_image04_iter199_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
  0.4650599100000008  0.2549133699999970  0.4887329000000022
  0.5461719299999999  0.5030549000000022  0.4185698599999981
  0.2913826699999973  0.3487794199999996  0.6775804199999982
  0.2762307300000018  0.5858176799999981  0.5613690699999978
  0.3250100400000022  0.2288200599999968  0.5712630000000019
  0.5923392500000020  0.3488979400000005  0.4446769999999987
  0.2512096299999982  0.5054085700000002  0.7042518700000002
  0.5682962699999976  0.6645468500000007  0.3989087400000031
  0.3411657099999985  0.1025591900000009  0.6487194600000024
  0.2165771399999983  0.2178681099999977  0.4706649099999964
  0.6469776400000029  0.2918721799999986  0.3178323699999979
  0.6952653999999967  0.3453238999999968  0.5535670900000014
  0.1078514699999999  0.5171542599999981  0.7455422900000030
  0.3428917999999967  0.5569205199999985  0.8094487299999997
  0.4383781200000030  0.7330519699999982  0.4228045199999997
  0.6122405699999973  0.6905784900000000  0.2598726900000017
  0.6716540800000033  0.7133751599999982  0.4949377000000013
  0.2213836600000008  0.6635753099999988  0.5423155300000033
 
  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