./iterations/neb0_image01_iter89_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 0.4676279899999969 0.2419994199999991 0.4732855600000008 0.5517516399999991 0.4755037400000006 0.3667076899999984 0.3315792400000035 0.3799400799999972 0.6593362699999972 0.2692077199999972 0.6447175699999974 0.6203040400000006 0.3282165000000035 0.2493450300000006 0.5599828400000035 0.5982952299999980 0.3318219900000017 0.4301716599999992 0.2629631000000003 0.5149340899999970 0.7233949600000003 0.5310476599999987 0.6383841399999994 0.3731415100000035 0.3198545400000015 0.1260169199999979 0.6427808299999995 0.2133818399999967 0.2595842400000024 0.4655942799999977 0.6712598700000001 0.2564210199999977 0.3252443299999968 0.6825794399999978 0.3563159099999993 0.5505155700000017 0.1187582700000007 0.4891693499999974 0.7473611099999999 0.3392354799999993 0.5468170999999984 0.8469780300000025 0.3887818199999984 0.6707188199999976 0.3437848800000012 0.6205287599999991 0.7034433800000031 0.2734381499999969 0.5652827199999990 0.6900831900000028 0.5098002699999995 0.3497343000000015 0.6973019100000002 0.6192360000000008 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