./iterations/neb0_image07_iter183_CONTCAR output for Job 44

./iterations/neb0_image07_iter183_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
  0.4718389900000020  0.2389588899999993  0.4946065999999973
  0.5988997199999986  0.4640178900000009  0.4196900399999990
  0.3046076099999979  0.3482069499999980  0.6815499399999965
  0.3532974900000028  0.5439915999999982  0.5057690699999995
  0.3325224900000023  0.2213950800000006  0.5793423900000008
  0.6159174399999969  0.3032530999999992  0.4511520599999983
  0.2909657800000005  0.5102145199999981  0.6546988799999980
  0.4961368900000025  0.5907541600000030  0.4369849799999983
  0.3452579200000017  0.1000773900000027  0.6632509399999975
  0.2218082999999993  0.2123350900000034  0.4799743499999991
  0.6641798100000003  0.2360889899999989  0.3276776800000007
  0.7123409399999971  0.2844399100000032  0.5628638999999964
  0.1477025200000028  0.5490280499999969  0.6559047499999977
  0.3686652499999994  0.5835475499999987  0.7582656800000009
  0.3464506400000005  0.9040460000000010  0.4971640400000013
  0.4627486500000018  0.6454119100000000  0.3034602000000035
  0.5597008000000017  0.6915128099999990  0.5257786000000024
  0.3170447500000009  0.8452379399999970  0.5329237199999994
 
  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