./iterations/neb0_image08_iter19_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 0.4709510100000003 0.2197653400000021 0.4900285800000006 0.5563769899999969 0.4572032800000017 0.3965030700000014 0.3291440799999990 0.3587347899999997 0.6736318399999988 0.3644019099999980 0.5930892000000014 0.5431956799999966 0.3342935200000028 0.2226867799999965 0.5821532399999967 0.6030629199999993 0.3054542200000014 0.4417474799999965 0.2941603700000002 0.5198059800000010 0.6732835700000024 0.5020669900000030 0.6050939799999995 0.4448691500000024 0.3378569799999980 0.1071840099999974 0.6762406200000015 0.2163893000000030 0.2177411300000003 0.4894978499999993 0.6620777099999984 0.2312368799999973 0.3262981499999995 0.7002456900000027 0.3149299900000031 0.5553945099999993 0.1417502600000020 0.5261548100000013 0.6785199400000010 0.3444055699999993 0.5655963800000023 0.8092678000000006 0.3301133699999994 0.8465497799999966 0.4128846400000015 0.5045624600000025 0.6778950200000011 0.3160700800000029 0.6023346699999976 0.6706556000000035 0.5322863299999980 0.3158923399999978 0.8327407900000026 0.4891854600000016 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