iterations/neb0_image04_iter222_CONTCAR output for Job 44

iterations/neb0_image04_iter222_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
  0.4650790900000032  0.2592073799999994  0.4888601399999999
  0.5519699099999968  0.5040777899999966  0.4230847199999985
  0.2886633900000035  0.3479317199999983  0.6769670700000034
  0.2578714200000007  0.5819816400000022  0.5578295500000010
  0.3256648500000026  0.2291290699999990  0.5692558399999967
  0.5945314699999997  0.3488116300000002  0.4462014699999983
  0.2460375400000032  0.5044323300000002  0.7035261799999972
  0.5742455999999976  0.6650079599999970  0.4003058400000015
  0.3428071499999987  0.1032438399999975  0.6470196799999997
  0.2170663899999994  0.2154284499999974  0.4676984399999995
  0.6470375600000011  0.2912850900000024  0.3208825500000003
  0.6979029000000025  0.3441345900000030  0.5522159100000010
  0.1046756200000019  0.5145581399999983  0.7527491199999972
  0.3447647699999976  0.5582441299999985  0.8021088599999970
  0.4459764300000018  0.7341832899999972  0.4286362400000030
  0.6143945299999984  0.6913577899999979  0.2588925499999988
  0.6842442100000028  0.7151331399999989  0.4884230999999986
  0.2071531599999972  0.6643698600000008  0.5464009100000027
 
  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