./iterations/neb0_image01_iter293_CONTCAR output for Job 44

./iterations/neb0_image01_iter293_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
  0.4604262100000014  0.2597525600000026  0.4809922499999999
  0.5505662400000020  0.4796512200000009  0.3526397299999999
  0.3225301299999970  0.3654472400000017  0.6876246400000028
  0.2771480400000002  0.6263108699999975  0.6149813199999983
  0.3273561800000024  0.2468274599999987  0.5751755000000003
  0.5928476699999976  0.3400251699999970  0.4271987199999998
  0.2545585200000033  0.5099570300000025  0.7297865500000000
  0.5411488299999974  0.6438670300000027  0.3588743399999998
  0.3347072400000002  0.1161510499999991  0.6453116699999981
  0.2074316799999991  0.2553837900000033  0.4877350499999977
  0.6597694399999980  0.2531053299999968  0.3278525300000013
  0.6819008399999973  0.3716580700000023  0.5420957299999998
  0.1078740900000028  0.4925740500000018  0.7409802600000006
  0.3180154499999972  0.5512255900000014  0.8575338300000013
  0.4109364999999983  0.6873276500000003  0.3016676499999988
  0.6535791299999971  0.7042790200000013  0.2818369900000022
  0.5501233100000036  0.6906498199999973  0.5011486399999967
  0.3591664300000019  0.6783246500000004  0.6176224399999981
 
  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