𝐸
(eV)
S
i
H
3
+
S
i
H
2
+
S
i
H
+
S
i
+
H
2
+
H
+
Total 20 6.22 8.70 0.81 1.15 16.87 30 43.42 56.69 11.36 9.48 0.11 0.50 121.56 40 111.66 143.36 34.35 28.42 0.77 4.45 323.01 50 204.56 260.65 66.52 55.54 2.00 12.21 601.47 55 257.82 327.77 84.98 71.46 2.79 17.27 762.08 60 314.43 399.05 104.55 88.53 3.67 22.97 933.21 70 434.79 550.47 145.91 125.09 5.68 35.81 1297.75 80 560.64 708.68 188.81 163.44 7.88 49.92 1679.38 90 688.18 868.92 231.94 202.30 10.19 64.66 2066.18 100 814.63 1027.73 274.36 240.76 12.52 79.58 2449.58 125 1112.68 1401.83 373.04 330.92 18.15 115.55 3352.17 150 1369.77 1724.34 456.55 407.86 23.10 147.20 4128.82 200 1732.03 2178.41 570.58 514.06 30.22 192.61 5217.90 250 1899.27 2387.60 619.23 560.61 33.63 214.40 5714.74 300 1911.95 2402.83 617.83 561.09 34.09 217.37 5745.16 400 1659.73 2085.17 528.62 481.86 29.72 189.53 4974.64 500 1270.81 1596.30 400.20 365.58 22.74 145.03 3800.66 600 900.73 1131.32 281.06 257.09 16.08 102.55 2688.84 700 605.90 760.96 187.62 171.78 10.79 68.77 1805.81 800 392.47 492.89 120.73 110.62 6.96 44.41 1168.08 900 247.07 310.28 75.57 69.27 4.37 27.87 734.43