./iterations/neb0_image07_iter106_CONTCAR output for Job 44

./iterations/neb0_image07_iter106_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
  0.4698804000000010  0.2236207600000029  0.4919129900000030
  0.5624030700000020  0.4655368700000011  0.4054405600000024
  0.3245522200000011  0.3522752599999990  0.6783107099999981
  0.3705427100000023  0.5815867100000034  0.5435366299999984
  0.3306934100000021  0.2219141200000010  0.5785295700000006
  0.6006379499999994  0.3120682799999983  0.4463700900000021
  0.2979868800000034  0.5145062699999983  0.6755059099999983
  0.5038269900000003  0.6105162500000034  0.4514167399999991
  0.3275356500000015  0.1001948799999965  0.6625421700000018
  0.2158355299999997  0.2286216099999976  0.4851791600000013
  0.6579156000000026  0.2515113500000012  0.3238657400000022
  0.6969458100000026  0.3183264299999990  0.5597815599999976
  0.1519117699999981  0.5420043600000000  0.6657486900000009
  0.3558663199999970  0.5711305000000024  0.8002151999999967
  0.3499441000000019  0.8273492499999975  0.4307572000000022
  0.4831303599999970  0.6804430099999976  0.3222814200000030
  0.6016846099999995  0.6864107299999986  0.5327253100000036
  0.3087927799999974  0.7845013000000023  0.4769383000000005
 
  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