./iterations/neb0_image07_iter210_CONTCAR output for Job 44

./iterations/neb0_image07_iter210_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
  0.4742691000000008  0.2303027600000007  0.4955660800000032
  0.5993964000000034  0.4616913500000024  0.4238863599999974
  0.3073838099999975  0.3482600000000033  0.6774328899999986
  0.3503344000000013  0.5469812899999980  0.5017898899999977
  0.3341338299999990  0.2172048600000025  0.5811187799999971
  0.6165027799999976  0.3006302000000005  0.4524283299999965
  0.2904201500000028  0.5105891999999983  0.6511137500000004
  0.4957547699999978  0.5892811000000009  0.4338945499999980
  0.3447027400000024  0.0984361699999994  0.6697437099999988
  0.2219150700000014  0.2053505200000032  0.4829641099999975
  0.6610891500000022  0.2336910300000028  0.3269084000000007
  0.7154095300000023  0.2862813400000022  0.5630787699999971
  0.1474407600000021  0.5505621000000005  0.6494075600000002
  0.3684227500000006  0.5807654700000029  0.7567004499999967
  0.3429375400000012  0.9204055900000014  0.5050725999999983
  0.4679258999999973  0.6361999800000007  0.2951617599999992
  0.5571571099999986  0.6929629600000027  0.5219255499999989
  0.3148901499999965  0.8629218800000018  0.5428642600000018
 
  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