./iterations/neb0_image03_iter6_CONTCAR output for Job 44

./iterations/neb0_image03_iter6_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
  0.4687370700000031  0.2361095099999986  0.4785528800000023
  0.5614016800000030  0.4681069299999976  0.3745322700000031
  0.3323598400000023  0.3694534400000009  0.6615427199999999
  0.3053813599999984  0.6493329999999986  0.5985589699999991
  0.3298449600000026  0.2398039300000008  0.5642597499999980
  0.6028153500000002  0.3181991100000019  0.4363870299999988
  0.2719206700000001  0.5179406800000024  0.7169346200000035
  0.5140679100000014  0.6309964499999978  0.3902413499999966
  0.3242347899999984  0.1207653000000022  0.6517845999999992
  0.2148614700000024  0.2480359500000020  0.4715657500000034
  0.6707152600000015  0.2421815499999980  0.3285833500000024
  0.6905134499999974  0.3376959100000008  0.5549395600000011
  0.1250767499999981  0.4990237600000000  0.7246972000000014
  0.3432726799999983  0.5423337200000020  0.8418466099999975
  0.3732823200000013  0.7389662499999972  0.3564553499999974
  0.5842752100000013  0.6985838599999994  0.2785442099999997
  0.5739257099999975  0.6828787800000029  0.5171797499999968
  0.3233996800000014  0.7321098399999997  0.5844520400000022
 
  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