iterations/neb0_image09_iter112_CONTCAR output for Job 44

iterations/neb0_image09_iter112_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
  0.4719439300000019  0.2143687900000018  0.4942883000000009
  0.5614368900000031  0.4521366299999983  0.4011758500000013
  0.3273542100000029  0.3535187100000030  0.6761302299999983
  0.3697052799999980  0.5827525999999992  0.5397369399999974
  0.3353985600000016  0.2162019299999969  0.5856238000000005
  0.6034049399999972  0.2994590300000013  0.4447003200000026
  0.2970381900000021  0.5150959200000003  0.6702255300000033
  0.5076297999999966  0.5989527799999976  0.4510270500000004
  0.3390592699999999  0.1011557200000013  0.6794653299999993
  0.2180517800000032  0.2103694300000001  0.4940787800000024
  0.6589424699999995  0.2318353699999989  0.3249727899999968
  0.7020704700000024  0.3068617699999976  0.5561675800000003
  0.1507625200000007  0.5382895600000026  0.6569050800000014
  0.3514370199999988  0.5749382300000008  0.7950552300000027
  0.3230058899999975  0.8820577400000005  0.4146705900000001
  0.4763179699999966  0.6782342500000027  0.3299509000000000
  0.6118973199999971  0.6641134199999996  0.5351276399999989
  0.3046296600000034  0.8521761000000012  0.4817560199999988
 
  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