./iterations/neb0_image07_iter157_CONTCAR output for Job 44

./iterations/neb0_image07_iter157_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
  0.4712833900000035  0.2416034100000033  0.4918738300000030
  0.5998797000000025  0.4673142400000003  0.4193370200000004
  0.3072096799999997  0.3480579599999984  0.6814479199999965
  0.3541254599999988  0.5460010400000002  0.5084231100000025
  0.3320886699999974  0.2220182200000025  0.5777659199999974
  0.6159234100000006  0.3070380899999989  0.4514417600000016
  0.2913459800000027  0.5109047899999979  0.6567156199999999
  0.4959294700000001  0.5951298800000018  0.4400140099999987
  0.3409690800000007  0.1001500100000001  0.6611187800000025
  0.2213094399999989  0.2146977100000029  0.4789934599999981
  0.6641852699999973  0.2351576300000033  0.3299779199999975
  0.7125756200000026  0.2817513000000034  0.5636755000000022
  0.1460311800000014  0.5485207899999978  0.6582841999999971
  0.3707619199999996  0.5870919400000005  0.7588229899999988
  0.3492771800000014  0.8892489400000017  0.4895138600000024
  0.4507708399999970  0.6569876599999986  0.3122914300000019
  0.5679861799999983  0.6908371600000009  0.5270394799999991
  0.3184335199999992  0.8300070399999981  0.5243210200000021
 
  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