./iterations/neb0_image03_iter233_CONTCAR output for Job 44

./iterations/neb0_image03_iter233_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
  0.4558737600000029  0.2674601399999972  0.4896294699999970
  0.5339229300000028  0.4950615300000010  0.3683182500000015
  0.3036436100000017  0.3520383800000033  0.6991045600000021
  0.3117179500000020  0.6176297399999982  0.6324241599999993
  0.3234583999999998  0.2389587300000002  0.5823141500000020
  0.5831341499999994  0.3510403499999981  0.4297845800000033
  0.2557517999999988  0.5045791800000003  0.7381859099999986
  0.5644533899999971  0.6574971599999984  0.3611900300000030
  0.3410296400000021  0.1070398600000004  0.6489641300000031
  0.2067172499999970  0.2396137899999999  0.4897470100000021
  0.6426814399999969  0.2698447000000002  0.3201847899999990
  0.6829350699999992  0.3759725000000032  0.5378106400000036
  0.1069481899999971  0.5079927100000035  0.7396493700000022
  0.3167143100000018  0.5370013900000004  0.8695227099999983
  0.4367121000000012  0.7238200199999980  0.3278198900000007
  0.6659985800000001  0.6846918800000026  0.2547489700000014
  0.6177826899999985  0.7082362399999980  0.4908664000000016
  0.2606109399999994  0.6340397600000003  0.5507926200000028
 
  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