./iterations/neb0_image06_iter119_CONTCAR output for Job 44

./iterations/neb0_image06_iter119_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
  0.4704341999999997  0.2287018999999972  0.4900234300000008
  0.5595682100000019  0.4718217499999966  0.4181209400000014
  0.3221820099999988  0.3538283399999997  0.6750136100000006
  0.3502700700000005  0.5759517600000024  0.5242869499999969
  0.3296203100000028  0.2243188799999984  0.5746055999999982
  0.6005653799999990  0.3192979499999993  0.4495089799999974
  0.2928506200000029  0.5156678600000006  0.6671028499999991
  0.4946683599999986  0.6201532500000013  0.4449551200000030
  0.3289817499999970  0.1004471600000016  0.6565662900000007
  0.2139272900000009  0.2256858699999995  0.4802490200000022
  0.6540919899999977  0.2628100000000018  0.3241953499999966
  0.6993576599999969  0.3209689800000035  0.5607425999999975
  0.1457470799999996  0.5366558400000017  0.6746148800000000
  0.3624421999999967  0.5785996199999985  0.7830276500000011
  0.3801794199999975  0.8027669200000034  0.4682155300000019
  0.4861044499999991  0.6807652299999987  0.3069349399999979
  0.5901076299999986  0.6996246699999986  0.5305738099999999
  0.3289874499999996  0.7544519500000035  0.5023204399999983
 
  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