./iterations/neb0_image08_iter290_CONTCAR output for Job 44

./iterations/neb0_image08_iter290_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
  0.4743420799999996  0.2120605900000001  0.4939143699999988
  0.5806874299999976  0.4528474500000002  0.4309599600000027
  0.3184976000000006  0.3545682600000006  0.6630960600000009
  0.3590913999999970  0.5790312700000015  0.5184753899999990
  0.3344078499999981  0.2140508199999971  0.5799144499999969
  0.6104942899999983  0.2933220800000029  0.4534176100000025
  0.2961643399999971  0.5170642100000009  0.6573584499999967
  0.5046304600000013  0.5968793199999993  0.4429427500000003
  0.3361873500000030  0.1048706799999977  0.6793145299999992
  0.2230853200000027  0.2008962299999979  0.4832951500000036
  0.6632910100000018  0.2388998699999973  0.3250567600000025
  0.7093891499999998  0.2790084100000030  0.5639739200000022
  0.1505860799999965  0.5473891399999999  0.6598284600000000
  0.3672283499999978  0.5772502800000012  0.7734881200000032
  0.3188037999999978  0.9123938899999970  0.4689241000000024
  0.4782329499999989  0.6496864300000027  0.3064396299999999
  0.5912614100000013  0.6887655800000019  0.5215872699999977
  0.2937052699999967  0.8535333000000023  0.5090708099999972
 
  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