./iterations/neb0_image03_iter249_CONTCAR output for Job 44

./iterations/neb0_image03_iter249_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
  0.4563429199999973  0.2675054400000008  0.4885668200000026
  0.5361138499999996  0.4938362400000003  0.3685007500000026
  0.3035946199999984  0.3538028999999980  0.6962567799999988
  0.3085766800000016  0.6204476599999964  0.6326998500000016
  0.3237099299999997  0.2397472099999973  0.5803038900000033
  0.5846826800000002  0.3499257400000033  0.4296420699999999
  0.2541820300000026  0.5049284500000013  0.7379734399999975
  0.5649735300000032  0.6566379200000014  0.3626293800000013
  0.3413042600000011  0.1098616399999983  0.6490603700000008
  0.2059738800000019  0.2391834100000025  0.4890612700000005
  0.6439430400000035  0.2692482799999993  0.3190799699999971
  0.6829660100000012  0.3751195299999992  0.5399579099999983
  0.1053265600000017  0.5055189899999988  0.7429595999999989
  0.3169961999999984  0.5387360200000018  0.8678267000000019
  0.4336788900000030  0.7228029899999981  0.3322117700000007
  0.6635803499999966  0.6866764500000002  0.2545564200000001
  0.6213069100000013  0.7070602399999970  0.4917995799999986
  0.2628338399999990  0.6314789600000026  0.5479710400000002
 
  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