./iterations/neb0_image03_iter223_CONTCAR output for Job 44

./iterations/neb0_image03_iter223_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
  0.4570280299999965  0.2661307999999991  0.4907211700000005
  0.5330150899999992  0.4944270700000004  0.3693113799999992
  0.3052033700000010  0.3512806600000005  0.6995490899999979
  0.3166233899999966  0.6158885199999986  0.6292940200000032
  0.3240777199999982  0.2379490399999966  0.5818659500000010
  0.5830083999999971  0.3509443599999997  0.4299973399999999
  0.2575633900000014  0.5041026600000009  0.7369058100000032
  0.5630561799999967  0.6563952099999995  0.3622447799999975
  0.3403098000000000  0.1063049600000028  0.6491180100000022
  0.2064324700000029  0.2398938700000031  0.4902724499999991
  0.6416222599999983  0.2698615099999984  0.3206367700000001
  0.6829357499999986  0.3759084599999980  0.5375131099999990
  0.1087953700000028  0.5106501100000003  0.7360608600000020
  0.3172256399999966  0.5365283699999992  0.8683800599999998
  0.4357414099999986  0.7240886499999988  0.3268170200000000
  0.6640138699999980  0.6835531500000016  0.2557654800000009
  0.6140353300000001  0.7082695300000026  0.4919725600000007
  0.2593987200000001  0.6403411499999976  0.5546318399999990
 
  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