./iterations/neb0_image08_iter159_CONTCAR output for Job 44

./iterations/neb0_image08_iter159_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
  0.4706210399999975  0.2285487600000025  0.4932995500000033
  0.5862609300000017  0.4592457600000017  0.4098187499999995
  0.3168952199999993  0.3484142599999984  0.6799514100000010
  0.3775208500000033  0.5709052999999997  0.5396240600000013
  0.3299736600000003  0.2200960799999976  0.5768132999999978
  0.6113075600000002  0.3015335400000012  0.4496342300000009
  0.3012416299999998  0.5118558699999980  0.6734211999999999
  0.5109612099999978  0.6003453000000007  0.4508806699999965
  0.3292202700000004  0.0956396699999971  0.6576697499999966
  0.2183638099999996  0.2232079500000026  0.4787398599999975
  0.6628681400000005  0.2301848899999968  0.3297644000000020
  0.7074985799999993  0.2923920899999999  0.5637764100000027
  0.1572156900000010  0.5486132600000033  0.6594798200000014
  0.3644044400000013  0.5683605199999988  0.7964735300000001
  0.3190246799999983  0.8898213000000013  0.4622357499999978
  0.4650417399999967  0.6700419499999981  0.3273496500000022
  0.6073898699999987  0.6825653000000003  0.5297266800000031
  0.2742769299999992  0.8307460899999981  0.4523987899999966
 
  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