const   seSubstance AtmosphereSubstances[N_CAT_ATMO_SUBSTANCES] =
{
    // Name,  Formula,            TempTrip, PresTrip, TempCrit, PresCrit, TempBoil,Ent.Boil, M.Mass, Liq.Den, Sol.Den,   A,        B,      C,   AbundE,      AbundS, React, Flam
    { "H2",   "H\2""2\1",          13.8033, 0.0695,   32.938,  12.6899,    20.40,   0.904,  2.016,   0.07,    0.0763, 13.6333,  164.90,   3.19, 0.00125893,  27925.4,    1,  10  },
    { "He",   "He",                 2.177,  0.05,      5.1953,  2.24486,    4.20,   0.0845, 4.0026,  0.145,   0.214,  12.2514,  33.7329,  1.79, 7.94328e-09, 2722.7,     0,  0   },
    { "Ne",   "Ne",                24.556,  0.428,    44.4918, 27.324,     27.10,   1.7326, 20.18,   1.247,   1.444,  14.0009,  180.47,  -2.61, 5.01187e-09, 2.148,      0,  0   },
    { "Ar",   "Ar",                83.8058, 0.68,    150.687,  47.994,     87.30,   6.447,  39.948,  1.415,   1.623,  15.2330,  700.51,  -5.84, 3.16228e-08, 0.001025,   0,  0   },
    { "Kr",   "Kr",               115.775,  0.7257,  209.48,   54.528,    119.70,   9.029,  83.798,  2.451,   2.826,  15.2677,  958.75,  -8.71, 3.52634e-10, 5.515e-6,   0,  0   },
    { "Xe",   "Xe",               161.37,    0.806,  289.74,    57.64,    165.00,  12.636, 131.300,  3.084,   3.54,   15.2958, 1303.92, -14.50, 3.16228e-11, 5.391e-6,   0,  0   },
    { "O2",   "O\2""2\1",          54.361,  0.00144, 154.581,  49.77,      90.20,   6.82,   31.998,  1.141,   1.3617, 15.4075,  734.55,  -6.45, 0.501187e-8, 2.38232e-9, 10, 0   },
    { "N2",   "N\2""2\1",          63.151,  0.1236,  126.192,  33.514,     77.40,   5.56,   28.014,  0.808,   1.027,  14.9542,  588.72,  -6.60, 1.99526e-05, 3.13329,    0,  0   },
    { "CO",   "CO",                67.9,    0.1515,  132.7,    34.523,     81.60,   6.01,   28.01,   0.789,   0.9,/**/14.3686,  530.22, -13.15, 1.0e-7,/**/  1.0e-7,/**/ 0,  2   }, /* no data */
    { "CO2",  "CO\2""2\1",        216.58,   5.117,   304.18,   72.835,    194.66,  25.13,   44.01,   1.101,   1.562,  22.5898, 3103.39,  -0.16, 0.01,        5.0e-4,     0,  1   },
    { "SO2",  "SO\2""2\1",        197.69,   0.0165,  430.64,   77.81,     263.00,  24.94,   64.066,  1.5,     1.6,/**/16.7680, 2302.35, -35.97, 0.0005,/**/  3.0e-6,/**/ 0,  0   }, /* no data */
    { "Cl2",  "Cl\2""2\1",        172.17,   0.01374, 416.9,    78.865,    239.11,  20.41,   70.90,   1.5625,  1.9,    15.9600, 1978.32, -27.01, 1.0e-8,/**/  1.0e-7,/**/ 0,  2   }, /* no data */
    { "H2S",  "H\2""2\1S",        187.66,   0.225,   373.2,    88.20,     212.87,  18.66,   34.082,  1.263,   1.4,/**/16.1040, 1768.69, -26.06, 0.001,/**/   5.0e-4,/**/ 0,  10  }, /* no data */
    { "H2O",  "H\2""2\1O",        273.16,   0.006,   647.0,   218.11,     373.16,  40.68,   18.015,  1.0,     0.917,  18.3036, 3816.44, -46.13, 0.03,        0.001,      0,  0   },
    { "NH3",  "NH\2""3\1",        195.4,    0.0607,  405.5,   111.522,    239.66,  23.35,   17.031,  0.6819,  0.817,  16.9481, 2132.50, -32.98, 0.002,       0.0001,     1, -10  }, // '-' mean it burns into N2
    { "CH4",  "CH\2""4\1",         90.67,   0.1155,  190.6,    46.00,     109.16,   8.17,   16.04,   0.42262, 0.522,  15.2243,  897.84,  -7.16, 0.005,       0.0001,     1,  10  },
    { "C2H2", "C\2""2\1H\2""2\1", 192.3,    1.27,    308.9,    60.577,    189.00,  16.7,    26.037,  0.613,   0.729,  16.3481, 1637.14, -19.77, 0.001,/**/   2.0e-5,/**/ 1,  10  }, /* no data */
    { "C2H4", "C\2""2\1H\2""4\1", 104.0,    0.001184,282.5,    49.938,    169.50,  13.53,   28.05,   0.56765, 0.8,/**/15.5368, 1347.01, -18.15, 0.0003,/**/  6.67e-6,/**/1,  10  }, /* no data */
    { "C2H6", "C\2""2\1H\2""6\1",  91.0,    1.09e-5, 305.3,    48.359,    184.60,  14.69,   30.07,   0.5446,  0.701,  15.6637, 1511.42, -17.16, 0.0001,/**/  2.0e-6,/**/ 1,  10  }, /* no data */
    { "C3H8", "C\2""3\1H\2""8\1",  85.47,   1.0e-9,  369.522,  41.937,    230.90,  19.04,   44.0956, 0.58,    0.7,/**/15.7260, 1872.46, -25.16, 0.00003,/**/ 6.67e-7,/**/1,  10  }, /* no data */
    // The next ones are used only in catalog planets
	{ "SO",   "SO",                 0.0,    0.0,       0.0,     0.0,        0.0,    0.0,    48.064,  0.0,     0.0,     0.0,       0.0,    0.0,  0.0001,/**/  5.0e-5,/**/ 0,  1   }, /* no data */
	{ "NaCl", "NaCl",            1074.0,    2.96e-4, 3900.0,  256.6,     1686.00,  28.68,   58.44,   1.549,  2.165,    0.0,       0.0,    0.0,  1.0e-7,/**/  1.0e-6,     0,  0   }  /* no data */
};