# T val1 lo1 hi1 val2 lo2 hi2 0 1 1 1 1 1 1 1 0.993 0.986 1.000 0.9895 0.981 0.998 2 0.9915 0.984 0.999 0.98 0.968 0.992 3 0.9845 0.974 0.995 0.972 0.958 0.986 4 0.9725 0.959 0.986 0.9625 0.946 0.979 5 0.937 0.916 0.958 0.9285 0.906 0.951 6 0.892 0.865 0.919 0.884 0.856 0.912 8 0.8335 0.801 0.866 0.8365 0.804 0.869 10 0.78 0.744 0.816 0.782 0.746 0.818 12 0.741 0.703 0.779 0.7585 0.721 0.796 14 0.6855 0.645 0.726 0.726 0.687 0.765 16 0.6565 0.615 0.698 0.6945 0.654 0.735 18 0.628 0.586 0.670 0.6595 0.618 0.701 20 0.607 0.564 0.650 0.6385 0.596 0.681 22 0.5685 0.525 0.612 0.6155 0.572 0.659 24 0.561 0.517 0.605 0.6035 0.560 0.647 26 0.536 0.491 0.581 0.569 0.524 0.614 28 0.514 0.469 0.559 0.539 0.493 0.585 30 0.497 0.451 0.543 0.5155 0.469 0.562 32 0.474 0.427 0.521 0.509 0.465 0.553 34 0.4635 0.416 0.511 0.4885 0.441 0.536 36 0.444 0.396 0.492 0.469 0.420 0.518 38 0.444 0.396 0.492 0.442 0.391 0.493 40 0.424 0.374 0.474 0.4365 0.385 0.488 42 0.4115 0.360 0.463 0.4305 0.379 0.482 44 0.403 0.350 0.456 0.4235 0.371 0.476 46 0.3865 0.331 0.442 0.415 0.361 0.469 48 0.3755 0.318 0.433 0.394 0.335 0.453 50 0.356 0.290 0.422 0.394 0.335 0.453