iterations/neb0_image07_iter215_CONTCAR output for Job 44

iterations/neb0_image07_iter215_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
  0.4740884300000019  0.2288524800000005  0.4960345000000004
  0.5973019899999983  0.4614244699999972  0.4239155699999984
  0.3085216799999984  0.3488133800000028  0.6767427099999992
  0.3516273700000028  0.5490146699999983  0.5025644500000013
  0.3341900400000029  0.2167507699999973  0.5811310200000008
  0.6156608300000030  0.3006480600000003  0.4523416099999977
  0.2911158499999971  0.5106696100000008  0.6509961100000012
  0.4961486400000013  0.5905498600000030  0.4341877900000028
  0.3437363500000004  0.0985419300000032  0.6702690500000017
  0.2217377400000018  0.2051966300000032  0.4838549799999967
  0.6603265399999998  0.2339342900000005  0.3269131300000012
  0.7150938300000007  0.2882398599999973  0.5627432400000032
  0.1478459900000004  0.5502421500000025  0.6493762200000006
  0.3674736899999971  0.5798841800000005  0.7585667800000024
  0.3426668399999997  0.9181498399999981  0.5021264599999995
  0.4694230099999999  0.6366141800000022  0.2956548299999966
  0.5588857300000001  0.6934290100000027  0.5216454099999979
  0.3142413699999977  0.8615624600000018  0.5419939100000022
 
  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