iterations/neb0_image01_iter48_CONTCAR output for Job 44

iterations/neb0_image01_iter48_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
  0.4674538599999991  0.2407341600000024  0.4724627200000029
  0.5512812099999991  0.4752557300000007  0.3686440099999970
  0.3341104100000010  0.3795795099999992  0.6580590100000023
  0.2701821499999966  0.6439662399999975  0.6199219599999992
  0.3284541800000014  0.2490726600000031  0.5589939600000022
  0.5981751200000005  0.3313402699999983  0.4310894400000009
  0.2656299200000021  0.5149255700000026  0.7228374399999993
  0.5302107600000028  0.6385090599999970  0.3740794200000011
  0.3191477499999991  0.1252583799999982  0.6407053100000013
  0.2137724299999988  0.2601880899999998  0.4647991800000000
  0.6714017500000011  0.2557623800000002  0.3266734500000013
  0.6831636900000007  0.3543167099999991  0.5513132100000036
  0.1207261699999975  0.4919588200000007  0.7456093400000015
  0.3413416200000015  0.5426063399999990  0.8479326499999971
  0.3876714000000021  0.6711464400000011  0.3458199000000022
  0.6176815899999966  0.7034940599999970  0.2725054499999970
  0.5642949699999988  0.6899436300000019  0.5105435199999988
  0.3453871700000022  0.7044599099999971  0.6190680200000003
 
  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