./iterations/neb0_image04_iter121_CONTCAR output for Job 44

./iterations/neb0_image04_iter121_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
  0.4663529299999993  0.2370289799999981  0.4899396699999983
  0.5228741499999998  0.4878217600000028  0.4053633700000034
  0.3181242499999968  0.3551772799999995  0.6804150999999976
  0.3396090700000016  0.6028055499999994  0.5764877000000013
  0.3275981199999976  0.2283484900000019  0.5763932500000024
  0.5849301800000006  0.3408157900000006  0.4410970400000025
  0.2776687899999999  0.5120432699999995  0.7012609499999982
  0.5308020700000000  0.6527331099999998  0.4013768000000013
  0.3308294799999985  0.1028456199999965  0.6552183599999992
  0.2103048199999975  0.2310713899999968  0.4849908699999972
  0.6446577299999987  0.2806218400000020  0.3184925899999982
  0.6854126699999981  0.3535536899999983  0.5514444800000007
  0.1301960099999988  0.5293374000000028  0.6971997300000012
  0.3409049600000031  0.5585351599999981  0.8265904599999985
  0.4067284599999965  0.7358091099999982  0.3960017799999989
  0.5941249199999987  0.6843379999999968  0.2694533700000008
  0.6121795199999980  0.7025452900000033  0.5174987999999985
  0.2867879400000035  0.6770861800000034  0.5418336800000034
 
  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