./iterations/neb0_image06_iter248_CONTCAR output for Job 44

./iterations/neb0_image06_iter248_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
  0.4740515399999978  0.2352368499999997  0.4923899699999978
  0.5789260900000031  0.4846578800000003  0.4936558400000024
  0.2836506100000022  0.3521993900000027  0.6459437899999969
  0.3286202800000027  0.5778710499999988  0.5040710199999978
  0.3277675200000019  0.2174520299999969  0.5636455200000015
  0.6071198100000004  0.3267159000000035  0.4644200799999965
  0.2829079500000020  0.5161090300000026  0.6514834399999998
  0.4904063099999973  0.6150477500000022  0.4497982899999968
  0.3363749900000030  0.1093971700000012  0.6639239799999999
  0.2279647200000028  0.1860170900000000  0.4584178500000036
  0.6477767700000001  0.3135930199999990  0.3218121199999970
  0.7142723799999970  0.2850312200000005  0.5577802199999979
  0.1467091700000012  0.5477032599999987  0.7026055799999966
  0.3835846799999985  0.5729956699999974  0.7428327000000010
  0.3890875000000023  0.8083729399999982  0.5216482599999992
  0.4740007199999994  0.6358680299999975  0.3046681000000007
  0.5929852299999965  0.7185966999999991  0.4903346299999995
  0.3238796999999991  0.7696530300000006  0.5016268099999976
 
  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