./iterations/neb0_image09_iter289_CONTCAR output for Job 44

./iterations/neb0_image09_iter289_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
  0.4726585299999968  0.2103322099999971  0.4953148499999998
  0.5711458500000006  0.4489094799999975  0.4136113599999973
  0.3228727199999994  0.3528897899999990  0.6701866900000013
  0.3731442999999999  0.5839265899999972  0.5382416100000000
  0.3334310799999969  0.2143196199999977  0.5825910000000007
  0.6067892299999968  0.2924725900000027  0.4479044200000004
  0.3003608400000033  0.5154695700000005  0.6692484399999969
  0.5122989700000034  0.5968795699999987  0.4523130199999983
  0.3340793500000032  0.1009478300000026  0.6783088299999989
  0.2193208300000009  0.2071434900000000  0.4875470100000001
  0.6578530000000029  0.2293409600000018  0.3236824499999997
  0.7074843799999968  0.2883205400000008  0.5577571999999975
  0.1550739300000004  0.5462383099999997  0.6605232799999996
  0.3613149999999976  0.5692783399999968  0.7938692399999994
  0.3129156800000032  0.9195490600000014  0.4384791800000016
  0.4803635199999974  0.6685095899999993  0.3261702400000033
  0.6141060599999975  0.6696367300000006  0.5331573899999995
  0.2748729799999978  0.8583536000000009  0.4621514399999995
 
  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