iterations/neb0_image04_iter194_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 0.4654253499999967 0.2529189899999977 0.4883925000000033 0.5443027900000033 0.5003823199999999 0.4160709100000020 0.2937539099999995 0.3505195299999997 0.6763345800000025 0.2836608900000002 0.5886916999999983 0.5645181200000025 0.3255279299999998 0.2295529100000024 0.5710192000000021 0.5924595099999976 0.3467134400000020 0.4436100499999966 0.2538068300000020 0.5065898599999983 0.7045028400000035 0.5629588799999965 0.6630604899999994 0.3993937799999969 0.3402045599999965 0.1048056799999983 0.6501461900000010 0.2157984199999987 0.2188992700000014 0.4713987000000017 0.6479337900000033 0.2901207399999990 0.3169146099999978 0.6938432399999996 0.3451466699999983 0.5538762099999985 0.1104623499999988 0.5170592799999980 0.7432122600000000 0.3413266800000017 0.5560818800000007 0.8135871300000019 0.4337883199999979 0.7328443299999989 0.4205069200000011 0.6095446699999982 0.6911830100000032 0.2599110399999986 0.6637840699999984 0.7118099699999973 0.4985269599999995 0.2315038500000028 0.6661377900000005 0.5391361100000012 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