iterations/neb0_image06_iter267_CONTCAR output for Job 44

iterations/neb0_image06_iter267_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
  0.4710493199999988  0.2462621700000014  0.4910908299999974
  0.5810288500000027  0.4873086400000020  0.5143637899999973
  0.2680678799999967  0.3535487199999992  0.6360559800000019
  0.3277483700000019  0.5779715400000001  0.5077728699999966
  0.3262177499999979  0.2191795000000027  0.5615425700000003
  0.6084245999999993  0.3322076400000000  0.4679180600000024
  0.2786697700000005  0.5167647700000018  0.6533199400000029
  0.4924524899999980  0.6134511200000006  0.4564321000000007
  0.3392576199999979  0.1150745200000003  0.6677217599999992
  0.2335299399999968  0.1797132299999973  0.4524437399999997
  0.6430169899999996  0.3330760799999979  0.3233649800000009
  0.7171513400000009  0.2786895099999995  0.5542231700000002
  0.1445442500000027  0.5568281700000028  0.7111724399999986
  0.3827164599999975  0.5667974999999998  0.7486301799999993
  0.3946370399999992  0.7971055200000023  0.5100184799999994
  0.4750255800000005  0.6206977599999988  0.3083379699999966
  0.5953292399999981  0.7227456099999969  0.4808788100000001
  0.3312185300000010  0.7550960900000021  0.4857706199999967
 
  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