iterations/neb0_image01_iter73_CONTCAR output for Job 44

iterations/neb0_image01_iter73_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
  0.4678525200000010  0.2408823600000005  0.4728229999999982
  0.5516294800000026  0.4752069099999972  0.3676122899999967
  0.3316717100000020  0.3795301600000016  0.6587825100000018
  0.2685359899999966  0.6440559400000012  0.6192957199999967
  0.3283770899999965  0.2490042200000033  0.5594558299999974
  0.5985341299999973  0.3314704100000014  0.4304031400000028
  0.2640665799999979  0.5154473999999993  0.7224470199999971
  0.5303033100000007  0.6381447400000013  0.3741557000000029
  0.3195041199999977  0.1259133300000030  0.6423857200000000
  0.2132457100000025  0.2599922200000009  0.4657241000000027
  0.6712991699999975  0.2567753900000014  0.3245452399999991
  0.6823706200000004  0.3562915199999992  0.5512600599999971
  0.1199374799999973  0.4895385399999981  0.7464580799999965
  0.3403316500000031  0.5463507400000012  0.8466949399999990
  0.3875824899999998  0.6701182500000016  0.3449384700000024
  0.6194465700000009  0.7028050999999991  0.2740341900000018
  0.5661853000000008  0.6907407699999979  0.5099999999999980
  0.3492122299999991  0.7002499299999982  0.6200419899999972
 
  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