iterations/neb0_image01_iter257_CONTCAR output for Job 44

iterations/neb0_image01_iter257_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
  0.4625393099999968  0.2594686600000031  0.4796476599999977
  0.5548315200000005  0.4779613899999973  0.3497017999999983
  0.3216409999999996  0.3696925400000026  0.6831105500000021
  0.2717636100000007  0.6326418900000021  0.6220080900000013
  0.3272896200000019  0.2492568600000027  0.5716350499999976
  0.5955186600000033  0.3387022000000002  0.4263003499999982
  0.2540653800000001  0.5109123499999981  0.7329897400000007
  0.5403218900000013  0.6414137800000006  0.3588371399999986
  0.3319100599999985  0.1197279000000009  0.6439644700000002
  0.2085872700000024  0.2581471499999992  0.4825115299999965
  0.6626021100000017  0.2515140799999998  0.3269357300000024
  0.6827564600000002  0.3716824600000024  0.5423564900000031
  0.1074705500000022  0.4942175199999994  0.7467092400000013
  0.3210979300000005  0.5469601300000022  0.8606575700000008
  0.4070066900000029  0.6813181799999981  0.3058843299999978
  0.6495208600000026  0.7057526899999971  0.2807488099999986
  0.5525137599999965  0.6871371800000006  0.5012192900000016
  0.3586492299999975  0.6760107500000032  0.6158400599999965
 
  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