./iterations/neb0_image06_iter234_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)
Status: finishedNo 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 0.4745075499999984 0.2313912700000031 0.4907949199999990 0.5788032700000016 0.4816065199999997 0.4862260299999974 0.2883887599999966 0.3506278799999976 0.6507698599999969 0.3295173899999995 0.5775971099999992 0.5016972100000032 0.3292290500000021 0.2175115100000014 0.5651592199999982 0.6080880000000022 0.3228354900000028 0.4622757300000018 0.2839346299999974 0.5148445100000032 0.6497243399999988 0.4904190000000028 0.6141073699999993 0.4484988700000017 0.3343832300000003 0.1071865600000024 0.6621984000000012 0.2270271900000012 0.1894660199999976 0.4617463599999994 0.6488676000000027 0.3072022300000015 0.3214143000000007 0.7128014399999998 0.2890987500000008 0.5597067200000012 0.1460634700000014 0.5457880700000004 0.6994964699999997 0.3846346699999970 0.5743143199999992 0.7422907400000014 0.3884654100000020 0.8116577799999973 0.5254234200000027 0.4723376099999967 0.6431907500000023 0.3041037899999992 0.5909531799999996 0.7178805499999967 0.4938342000000020 0.3216645299999996 0.7762112899999991 0.5056975899999969 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