// The ID numbers and names conform to the 2006 PDG standard. // ID name chg(e/3) mass(Gev) totwidth(gev) lifetime(c*tau: mm) // 1 d -1 0.33000 0.00000 0.00000E+00 -1 d~ 1 0.33000 0.00000 0.00000E+00 2 u 2 0.33000 0.00000 0.00000E+00 -2 u~ -2 0.33000 0.00000 0.00000E+00 3 s -1 0.50000 0.00000 0.00000E+00 -3 s~ 1 0.50000 0.00000 0.00000E+00 4 c 2 1.50000 0.00000 0.00000E+00 -4 c~ -2 1.50000 0.00000 0.00000E+00 5 b -1 4.80000 0.00000 0.00000E+00 -5 b~ 1 4.80000 0.00000 0.00000E+00 6 t 2 175.00000 1.39816 0.00000E+00 -6 t~ -2 175.00000 1.39816 0.00000E+00 7 b' -1 400.00000 0.00000 0.00000E+00 -7 b'~ 1 400.00000 0.00000 0.00000E+00 8 t' 2 400.00000 0.00000 0.00000E+00 -8 t'~ -2 400.00000 0.00000 0.00000E+00 11 e^- -3 0.00051 0.00000 0.00000E+00 -11 e^+ 3 0.00051 0.00000 0.00000E+00 12 nu_e 0 0.00000 0.00000 0.00000E+00 -12 nu_e~ 0 0.00000 0.00000 0.00000E+00 13 mu^- -3 0.10566 0.00000 6.58654E+05 -13 mu^+ 3 0.10566 0.00000 6.58654E+05 14 nu_mu 0 0.00000 0.00000 0.00000E+00 -14 nu_mu~ 0 0.00000 0.00000 0.00000E+00 15 tau^- -3 1.77700 0.00000 8.72000E-02 -15 tau^+ 3 1.77700 0.00000 8.72000E-02 16 nu_tau 0 0.00000 0.00000 0.00000E+00 -16 nu_tau~ 0 0.00000 0.00000 0.00000E+00 17 tau'^- -3 400.00000 0.00000 0.00000E+00 -17 tau'^+ 3 400.00000 0.00000 0.00000E+00 18 nu_tau' 0 0.00000 0.00000 0.00000E+00 -18 nu_tau'~ 0 0.00000 0.00000 0.00000E+00 21 g 0 0.00000 0.00000 0.00000E+00 22 gamma 0 0.00000 0.00000 1.00000E+99 23 Z^0 0 91.18800 2.47813 0.00000E+00 24 W^+ 3 80.45000 2.07115 0.00000E+00 -24 W^- -3 80.45000 2.07115 0.00000E+00 25 H_1^0 0 115.00000 0.00367 0.00000E+00 32 Z_2^0 0 500.00000 14.54029 0.00000E+00 33 Z_3^0 0 900.00000 0.00000 0.00000E+00 34 W_2^+ 3 500.00000 16.66099 0.00000E+00 -34 W_2^- -3 500.00000 16.66099 0.00000E+00 35 H_2^0 0 300.00000 8.38842 0.00000E+00 36 H_3^0 0 300.00000 3.37520 0.00000E+00 37 H^+ 3 300.00000 4.17669 0.00000E+00 -37 H^- -3 300.00000 4.17669 0.00000E+00 39 G 0 0.00000 0.00000 0.00000E+00 41 R^0 0 5000.00000 417.29147 0.00000E+00 -41 R~^0 0 5000.00000 417.29147 0.00000E+00 42 LQ_c -1 200.00000 0.39162 0.00000E+00 -42 LQ_c~ 1 200.00000 0.39162 0.00000E+00 81 generator-specific+81 0 0.00000 0.00000 0.00000E+00 82 generator-specific+82 0 0.00000 0.00000 0.00000E+00 -82 generator-specific-82 0 0.00000 0.00000 0.00000E+00 83 generator-specific+83 0 1.00000 0.00000 0.00000E+00 84 generator-specific+84 2 2.00000 0.00000 1.00000E-01 -84 generator-specific-84 -2 2.00000 0.00000 1.00000E-01 85 generator-specific+85 -1 5.00000 0.00000 3.87000E-01 -85 generator-specific-85 1 5.00000 0.00000 3.87000E-01 88 generator-specific+88 0 0.00000 0.00000 0.00000E+00 90 generator-specific+90 0 0.00000 0.00000 0.00000E+00 91 generator-specific+91 0 0.00000 0.00000 0.00000E+00 92 generator-specific+92 0 0.00000 0.00000 0.00000E+00 93 generator-specific+93 0 0.00000 0.00000 0.00000E+00 94 generator-specific+94 0 0.00000 0.00000 0.00000E+00 95 generator-specific+95 0 0.00000 0.00000 0.00000E+00 96 generator-specific+96 0 0.00000 0.00000 0.00000E+00 97 generator-specific+97 0 0.00000 0.00000 0.00000E+00 98 generator-specific+98 0 0.00000 0.00000 0.00000E+00 99 generator-specific+99 0 0.00000 0.00000 0.00000E+00 110 reggeon 0 0.00000 0.00000 0.00000E+00 111 pi^0 0 0.13498 0.00000 3.00000E-05 113 rho(770)^0 0 0.76850 0.15100 0.00000E+00 115 a_2(1320)^0 0 1.31800 0.10700 0.00000E+00 130 K_L^0 0 0.49767 0.00000 1.55000E+04 211 pi^+ 3 0.13957 0.00000 7.80450E+03 -211 pi^- -3 0.13957 0.00000 7.80450E+03 213 rho(770)^+ 3 0.76690 0.14900 0.00000E+00 -213 rho(770)^- -3 0.76690 0.14900 0.00000E+00 215 a_2(1320)^+ 3 1.31800 0.10700 0.00000E+00 -215 a_2(1320)^- -3 1.31800 0.10700 0.00000E+00 221 eta 0 0.54745 0.0000013 0.00000E+00 223 omega(782) 0 0.78194 0.00843 0.00000E+00 225 f_2(1270) 0 1.27500 0.18500 0.00000E+00 310 K_S^0 0 0.49767 0.00000 2.67620E+01 311 K^0 0 0.49767 -1.00000 0.00000E+00 -311 K~^0 0 0.49767 -1.00000 0.00000E+00 313 K*(892)^0 0 0.89610 0.05050 0.00000E+00 -313 K*(892)~^0 0 0.89610 0.05050 0.00000E+00 315 K*_2(1430)^0 0 1.43200 0.10900 0.00000E+00 -315 K*_2(1430)~^0 0 1.43200 0.10900 0.00000E+00 321 K^+ 3 0.49360 0.00000 3.70900E+03 -321 K^- -3 0.49360 0.00000 3.70900E+03 323 K*(892)^+ 3 0.89160 0.04980 0.00000E+00 -323 K*(892)^- -3 0.89160 0.04980 0.00000E+00 325 K*_2(1430)^+ 3 1.42500 0.09800 0.00000E+00 -325 K*_2(1430)^- -3 1.42500 0.09800 0.00000E+00 331 eta'(958) 0 0.95777 0.00020 0.00000E+00 333 phi(1020) 0 1.01940 0.00443 0.00000E+00 335 f'_2(1525) 0 1.52500 0.07600 0.00000E+00 411 D^+ 3 1.86930 0.00000 3.17000E-01 -411 D^- -3 1.86930 0.00000 3.17000E-01 413 D*(2010)^+ 3 2.01000 0.000096 0.00000E+00 -413 D*(2010)^- -3 2.01000 0.000096 0.00000E+00 415 D*_2(2460)^+ 3 2.46000 0.02300 0.00000E+00 -415 D*_2(2460)^- -3 2.46000 0.02300 0.00000E+00 421 D^0 0 1.86450 0.00000 1.24400E-01 -421 D~^0 0 1.86450 0.00000 1.24400E-01 423 D*(2007)^0 0 2.00670 0.00200 0.00000E+00 -423 D*(2007)~^0 0 2.00670 0.00200 0.00000E+00 425 D*_2(2460)^0 0 2.46000 0.02300 0.00000E+00 -425 D*_2(2460)~^0 0 2.46000 0.02300 0.00000E+00 431 D_s^+ 3 1.96850 0.00000 1.40000E-01 -431 D_s^- -3 1.96850 0.00000 1.40000E-01 433 D*_s^+ 3 2.11240 0.00150 0.00000E+00 -433 D*_s^- -3 2.11240 0.00150 0.00000E+00 435 D*_s2(2573)^+ 3 2.57350 0.01500 0.00000E+00 -435 D*_s2(2573)^- -3 2.57350 0.01500 0.00000E+00 441 eta_c(1S) 0 2.97980 0.00130 0.00000E+00 443 J/psi(1S) 0 3.09688 0.0000934 0.00000E+00 445 chi_c2(1P) 0 3.55620 0.00200 0.00000E+00 511 B^0 0 5.27920 0.00000 4.68000E-01 -511 B~^0 0 5.27920 0.00000 4.68000E-01 513 B*^0 0 5.32480 -1.00000 0.00000E+00 -513 B*~^0 0 5.32480 -1.00000 0.00000E+00 515 B*_2^0 0 5.83000 0.02000 0.00000E+00 -515 B*_2~^0 0 5.83000 0.02000 0.00000E+00 521 B^+ 3 5.27890 0.00000 4.62000E-01 -521 B^- -3 5.27890 0.00000 4.62000E-01 523 B*^+ 3 5.32480 0.00000 0.00000E+00 -523 B*^- -3 5.32480 0.00000 0.00000E+00 525 B*_2^+ 3 5.83000 0.02000 0.00000E+00 -525 B*_2^- -3 5.83000 0.02000 0.00000E+00 531 B_s^0 0 5.36930 0.00000 4.83000E-01 -531 B_s~^0 0 5.36930 0.00000 4.83000E-01 533 B*_s^0 0 5.41630 -1.00000 0.00000E+00 -533 B*_s~^0 0 5.41630 -1.00000 0.00000E+00 535 B*_s2^0 0 6.07000 0.02000 0.00000E+00 -535 B*_s2~^0 0 6.07000 0.02000 0.00000E+00 541 B_c^+ 3 6.59400 0.00000 1.50000E-01 -541 B_c^- -3 6.59400 0.00000 1.50000E-01 543 B*_c^+ 3 6.60200 -1.00000 0.00000E+00 -543 B*_c^- -3 6.60200 -1.00000 0.00000E+00 545 B*_c2^+ 3 7.35000 0.02000 0.00000E+00 -545 B*_c2^- -3 7.35000 0.02000 0.00000E+00 551 eta_b(1S) 0 9.40000 -1.00000 0.00000E+00 553 Upsilon(1S) 0 9.46030 0.000054 0.00000E+00 555 chi_b2(1P) 0 9.91320 -1.00000 0.00000E+00 990 pomeron 0 0.00000 0.00000 0.00000E+00 1103 dd_1 -2 0.77133 0.00000 0.00000E+00 -1103 dd_1~ 2 0.77133 0.00000 0.00000E+00 1114 Delta^- -3 1.23400 0.12000 0.00000E+00 -1114 Delta~^+ 3 1.23400 0.12000 0.00000E+00 2101 ud_0 1 0.57933 0.00000 0.00000E+00 -2101 ud_0~ -1 0.57933 0.00000 0.00000E+00 2103 ud_1 1 0.77133 0.00000 0.00000E+00 -2103 ud_1~ -1 0.77133 0.00000 0.00000E+00 2112 n^0 0 0.93957 0.00000 2.65500E+11 -2112 n~^0 0 0.93957 0.00000 2.65500E+11 2114 Delta^0 0 1.23300 0.12000 0.00000E+00 -2114 Delta~^0 0 1.23300 0.12000 0.00000E+00 2203 uu_1 4 0.77133 0.00000 0.00000E+00 -2203 uu_1~ -4 0.77133 0.00000 0.00000E+00 2212 p^+ 3 0.93827 0.00000 2.00000E+45 -2212 p~^- -3 0.93827 0.00000 2.00000E+45 2214 Delta^+ 3 1.23200 0.12000 0.00000E+00 -2214 Delta~^- -3 1.23200 0.12000 0.00000E+00 2224 Delta^++ 6 1.23100 0.12000 0.00000E+00 -2224 Delta~^-- -6 1.23100 0.12000 0.00000E+00 3101 sd_0 -2 0.80473 0.00000 0.00000E+00 -3101 sd_0~ 2 0.80473 0.00000 0.00000E+00 3103 sd_1 -2 0.92953 0.00000 0.00000E+00 -3103 sd_1~ 2 0.92953 0.00000 0.00000E+00 3112 Sigma^- -3 1.19744 0.00000 4.43400E+01 -3112 Sigma~^+ 3 1.19744 0.00000 4.43400E+01 3114 Sigma*^- -3 1.38720 0.03940 0.00000E+00 -3114 Sigma*~^+ 3 1.38720 0.03940 0.00000E+00 3122 Lambda^0 0 1.11568 0.00000 7.88800E+01 -3122 Lambda~^0 0 1.11568 0.00000 7.88800E+01 3201 su_0 1 0.80473 0.00000 0.00000E+00 -3201 su_0~ -1 0.80473 0.00000 0.00000E+00 3203 su_1 1 0.92953 0.00000 0.00000E+00 -3203 su_1~ -1 0.92953 0.00000 0.00000E+00 3212 Sigma^0 0 1.19255 0.00000 2.20000E-08 -3212 Sigma~^0 0 1.19255 0.00000 2.20000E-08 3214 Sigma*^0 0 1.38370 0.03600 0.00000E+00 -3214 Sigma*~^0 0 1.38370 0.03600 0.00000E+00 3222 Sigma^+ 3 1.18937 0.00000 2.39600E+01 -3222 Sigma~^- -3 1.18937 0.00000 2.39600E+01 3224 Sigma*^+ 3 1.38280 0.03580 0.00000E+00 -3224 Sigma*~^- -3 1.38280 0.03580 0.00000E+00 3303 ss_1 -2 1.09361 0.00000 0.00000E+00 -3303 ss_1~ 2 1.09361 0.00000 0.00000E+00 3312 Xi^- -3 1.32130 0.00000 4.91000E+01 -3312 Xi~^+ 3 1.32130 0.00000 4.91000E+01 3314 Xi*^- -3 1.53500 0.00990 0.00000E+00 -3314 Xi*~^+ 3 1.53500 0.00990 0.00000E+00 3322 Xi^0 0 1.31490 0.00000 8.71000E+01 -3322 Xi~^0 0 1.31490 0.00000 8.71000E+01 3324 Xi*^0 0 1.53180 0.00910 0.00000E+00 -3324 Xi*~^0 0 1.53180 0.00910 0.00000E+00 3334 Omega^- -3 1.67245 0.00000 2.46000E+01 -3334 Omega~^+ 3 1.67245 0.00000 2.46000E+01 4101 cd_0 1 1.96908 0.00000 0.00000E+00 -4101 cd_0~ -1 1.96908 0.00000 0.00000E+00 4103 cd_1 1 2.00808 0.00000 0.00000E+00 -4103 cd_1~ -1 2.00808 0.00000 0.00000E+00 4112 Sigma_c^0 0 2.45210 0.00220 0.00000E+00 -4112 Sigma_c~^0 0 2.45210 0.00220 0.00000E+00 4114 Sigma*_c^0 0 2.50000 0.01610 0.00000E+00 -4114 Sigma*_c~^0 0 2.50000 0.01610 0.00000E+00 4122 Lambda_c^+ 3 2.28490 0.00000 6.18000E-02 -4122 Lambda_c~^- -3 2.28490 0.00000 6.18000E-02 4132 Xi_c^0 0 2.47030 0.00000 2.90000E-02 -4132 Xi_c~^0 0 2.47030 0.00000 2.90000E-02 4201 cu_0 4 1.96908 0.00000 0.00000E+00 -4201 cu_0~ -4 1.96908 0.00000 0.00000E+00 4203 cu_1 4 2.00808 0.00000 0.00000E+00 -4203 cu_1~ -4 2.00808 0.00000 0.00000E+00 4212 Sigma_c^+ 3 2.45350 0.00400 0.00000E+00 -4212 Sigma_c~^- -3 2.45350 0.00400 0.00000E+00 4214 Sigma*_c^+ 3 2.50000 0.01600 0.00000E+00 -4214 Sigma*_c~^- -3 2.50000 0.01600 0.00000E+00 4222 Sigma_c^++ 6 2.45290 0.00200 0.00000E+00 -4222 Sigma_c~^-- -6 2.45290 0.00200 0.00000E+00 4224 Sigma*_c^++ 6 2.50000 0.01490 0.00000E+00 -4224 Sigma*_c~^-- -6 2.50000 0.01490 0.00000E+00 4232 Xi_c^+ 3 2.46560 0.00000 1.06000E-01 -4232 Xi_c~^- -3 2.46560 0.00000 1.06000E-01 4301 cs_0 1 2.15432 0.00000 0.00000E+00 -4301 cs_0~ -1 2.15432 0.00000 0.00000E+00 4303 cs_1 1 2.17967 0.00000 0.00000E+00 -4303 cs_1~ -1 2.17967 0.00000 0.00000E+00 4312 Xi'_c^0 0 2.55000 -1.00000 0.00000E+00 -4312 Xi'_c~^0 0 2.55000 -1.00000 0.00000E+00 4314 Xi*_c^0 0 2.63000 0.00500 0.00000E+00 -4314 Xi*_c~^0 0 2.63000 0.00500 0.00000E+00 4322 Xi'_c^+ 3 2.55000 -1.00000 0.00000E+00 -4322 Xi'_c~^- -3 2.55000 -1.00000 0.00000E+00 4324 Xi*_c^+ 3 2.63000 0.00300 0.00000E+00 -4324 Xi*_c~^- -3 2.63000 0.00300 0.00000E+00 4332 Omega_c^0 0 2.70400 0.00000 1.90000E-02 -4332 Omega_c~^0 0 2.70400 0.00000 1.90000E-02 4334 Omega*_c^0 0 2.80000 -1.00000 0.00000E+00 -4334 Omega*_c~^0 0 2.80000 -1.00000 0.00000E+00 4403 cc_1 4 3.27531 0.00000 0.00000E+00 -4403 cc_1~ -4 3.27531 0.00000 0.00000E+00 4412 Xi_cc^+ 3 3.59798 0.00000 1.00000E-01 -4412 Xi_cc~^- -3 3.59798 0.00000 1.00000E-01 4414 Xi*_cc^+ 3 3.65648 0.00000 1.00000E-01 -4414 Xi*_cc~^- -3 3.65648 0.00000 1.00000E-01 4422 Xi_cc^++ 6 3.59798 0.00000 1.00000E-01 -4422 Xi_cc~^-- -6 3.59798 0.00000 1.00000E-01 4424 Xi*_cc^++ 6 3.65648 0.00000 1.00000E-01 -4424 Xi*_cc~^-- -6 3.65648 0.00000 1.00000E-01 4432 Omega_cc^+ 3 3.78663 0.00000 1.00000E-01 -4432 Omega_cc~^- -3 3.78663 0.00000 1.00000E-01 4434 Omega*_cc^+ 3 3.82466 0.00000 1.00000E-01 -4434 Omega*_cc~^- -3 3.82466 0.00000 1.00000E-01 4444 Omega*_ccc^++ 6 4.91594 0.00000 1.00000E-01 -4444 Omega*_ccc~^-- -6 4.91594 0.00000 1.00000E-01 5101 bd_0 -2 5.38897 0.00000 0.00000E+00 -5101 bd_0~ 2 5.38897 0.00000 0.00000E+00 5103 bd_1 -2 5.40145 0.00000 0.00000E+00 -5103 bd_1~ 2 5.40145 0.00000 0.00000E+00 5112 Sigma_b^- -3 5.80000 -1.00000 0.00000E+00 -5112 Sigma_b~^+ 3 5.80000 -1.00000 0.00000E+00 5114 Sigma*_b^- -3 5.81000 -1.00000 0.00000E+00 -5114 Sigma*_b~^+ 3 5.81000 -1.00000 0.00000E+00 5122 Lambda_b^0 0 5.64100 0.00000 3.42000E-01 -5122 Lambda_b~^0 0 5.64100 0.00000 3.42000E-01 5132 Xi_b^- -3 5.84000 0.00000 3.87000E-01 -5132 Xi_b~^+ 3 5.84000 0.00000 3.87000E-01 5142 Xi_bc^0 0 7.00575 0.00000 3.87000E-01 -5142 Xi_bc~^0 0 7.00575 0.00000 3.87000E-01 5201 bu_0 1 5.38897 0.00000 0.00000E+00 -5201 bu_0~ -1 5.38897 0.00000 0.00000E+00 5203 bu_1 1 5.40145 0.00000 0.00000E+00 -5203 bu_1~ -1 5.40145 0.00000 0.00000E+00 5212 Sigma_b^0 0 5.80000 -1.00000 0.00000E+00 -5212 Sigma_b~^0 0 5.80000 -1.00000 0.00000E+00 5214 Sigma*_b^0 0 5.81000 -1.00000 0.00000E+00 -5214 Sigma*_b~^0 0 5.81000 -1.00000 0.00000E+00 5222 Sigma_b^+ 3 5.80000 -1.00000 0.00000E+00 -5222 Sigma_b~^- -3 5.80000 -1.00000 0.00000E+00 5224 Sigma*_b^+ 3 5.81000 -1.00000 0.00000E+00 -5224 Sigma*_b~^- -3 5.81000 -1.00000 0.00000E+00 5232 Xi_b^0 0 5.84000 0.00000 3.87000E-01 -5232 Xi_b~^0 0 5.84000 0.00000 3.87000E-01 5242 Xi_bc^+ 3 7.00575 0.00000 3.87000E-01 -5242 Xi_bc~^- -3 7.00575 0.00000 3.87000E-01 5301 bs_0 -2 5.56725 0.00000 0.00000E+00 -5301 bs_0~ 2 5.56725 0.00000 0.00000E+00 5303 bs_1 -2 5.57536 0.00000 0.00000E+00 -5303 bs_1~ 2 5.57536 0.00000 0.00000E+00 5312 Xi'_b^- -3 5.96000 -1.00000 0.00000E+00 -5312 Xi'_b~^+ 3 5.96000 -1.00000 0.00000E+00 5314 Xi*_b^- -3 5.97000 -1.00000 0.00000E+00 -5314 Xi*_b~^+ 3 5.97000 -1.00000 0.00000E+00 5322 Xi'_b^0 0 5.96000 -1.00000 0.00000E+00 -5322 Xi'_b~^0 0 5.96000 -1.00000 0.00000E+00 5324 Xi*_b^0 0 5.97000 -1.00000 0.00000E+00 -5324 Xi*_b~^0 0 5.97000 -1.00000 0.00000E+00 5332 Omega_b^- -3 6.12000 0.00000 3.87000E-01 -5332 Omega_b~^+ 3 6.12000 0.00000 3.87000E-01 5334 Omega*_b^- -3 6.13000 -1.00000 0.00000E+00 -5334 Omega*_b~^+ 3 6.13000 -1.00000 0.00000E+00 5342 Omega_bc^0 0 7.19099 0.00000 3.87000E-01 -5342 Omega_bc~^0 0 7.19099 0.00000 3.87000E-01 5401 bc_0 1 6.67143 0.00000 0.00000E+00 -5401 bc_0~ -1 6.67143 0.00000 0.00000E+00 5403 bc_1 1 6.67397 0.00000 0.00000E+00 -5403 bc_1~ -1 6.67397 0.00000 0.00000E+00 5412 Xi'_bc^0 0 7.03724 0.00000 3.87000E-01 -5412 Xi'_bc~^0 0 7.03724 0.00000 3.87000E-01 5414 Xi*_bc^0 0 7.04850 0.00000 3.87000E-01 -5414 Xi*_bc~^0 0 7.04850 0.00000 3.87000E-01 5422 Xi'_bc^+ 3 7.03724 0.00000 3.87000E-01 -5422 Xi'_bc~^- -3 7.03724 0.00000 3.87000E-01 5424 Xi*_bc^+ 3 7.04850 0.00000 3.87000E-01 -5424 Xi*_bc~^- -3 7.04850 0.00000 3.87000E-01 5432 Omega'_bc^0 0 7.21101 0.00000 3.87000E-01 -5432 Omega'_bc~^0 0 7.21101 0.00000 3.87000E-01 5434 Omega*_bc^0 0 7.21900 0.00000 3.87000E-01 -5434 Omega*_bc~^0 0 7.21900 0.00000 3.87000E-01 5442 Omega_bcc^+ 3 8.30945 0.00000 3.87000E-01 -5442 Omega_bcc~^- -3 8.30945 0.00000 3.87000E-01 5444 Omega*_bcc^+ 3 8.31325 0.00000 3.87000E-01 -5444 Omega*_bcc~^- -3 8.31325 0.00000 3.87000E-01 5503 bb_1 -2 10.07354 0.00000 0.00000E+00 -5503 bb_1~ 2 10.07354 0.00000 0.00000E+00 5512 Xi_bb^- -3 10.42272 0.00000 3.87000E-01 -5512 Xi_bb~^+ 3 10.42272 0.00000 3.87000E-01 5514 Xi*_bb^- -3 10.44144 0.00000 3.87000E-01 -5514 Xi*_bb~^+ 3 10.44144 0.00000 3.87000E-01 5522 Xi_bb^0 0 10.42272 0.00000 3.87000E-01 -5522 Xi_bb~^0 0 10.42272 0.00000 3.87000E-01 5524 Xi*_bb^0 0 10.44144 0.00000 3.87000E-01 -5524 Xi*_bb~^0 0 10.44144 0.00000 3.87000E-01 5532 Omega_bb^- -3 10.60209 0.00000 3.87000E-01 -5532 Omega_bb~^+ 3 10.60209 0.00000 3.87000E-01 5534 Omega*_bb^- -3 10.61426 0.00000 3.87000E-01 -5534 Omega*_bb~^+ 3 10.61426 0.00000 3.87000E-01 5542 Omega_bbc^0 0 11.70767 0.00000 3.87000E-01 -5542 Omega_bbc~^0 0 11.70767 0.00000 3.87000E-01 5544 Omega*_bbc^0 0 11.71147 0.00000 3.87000E-01 -5544 Omega*_bbc~^0 0 11.71147 0.00000 3.87000E-01 5554 Omega*_bbb^- -3 15.11061 0.00000 3.87000E-01 -5554 Omega*_bbb~^+ 3 15.11061 0.00000 3.87000E-01 9000111 a_0(980)^0 0 0.98350 0.06000 0.00000E+00 10113 b_1(1235)^0 0 1.23100 0.14200 0.00000E+00 9000211 a_0(980)^+ 3 0.98350 0.06000 0.00000E+00 -9000211 a_0(980)^- -3 0.98350 0.06000 0.00000E+00 10213 b_1(1235)^+ 3 1.23100 0.14200 0.00000E+00 -10213 b_1(1235)^- -3 1.23100 0.14200 0.00000E+00 9010221 f_0(980) 0 1.00000 0.04000 0.00000E+00 10223 h_1(1170) 0 1.17000 0.36000 0.00000E+00 10311 K*_0(1430)^0 0 1.42900 0.28700 0.00000E+00 -10311 K*_0(1430)~^0 0 1.42900 0.28700 0.00000E+00 10313 K_1(1270)^0 0 1.29000 0.09000 0.00000E+00 -10313 K_1(1270)~^0 0 1.29000 0.09000 0.00000E+00 10321 K*_0(1430)^+ 3 1.42900 0.28700 0.00000E+00 -10321 K*_0(1430)^- -3 1.42900 0.28700 0.00000E+00 10323 K_1(1270)^+ 3 1.29000 0.09000 0.00000E+00 -10323 K_1(1270)^- -3 1.29000 0.09000 0.00000E+00 10221 f_0(1370) 0 1.40000 0.25000 0.00000E+00 10333 h_1(1380) 0 1.40000 0.08000 0.00000E+00 10411 D*_0(2400)^+ 3 2.27200 0.05000 0.00000E+00 -10411 D*_0(2400)^- -3 2.27200 0.05000 0.00000E+00 10413 D_1(2420)^+ 3 2.42400 0.02000 0.00000E+00 -10413 D_1(2420)^- -3 2.42400 0.02000 0.00000E+00 10421 D*_0(2400)^0 0 2.27200 0.05000 0.00000E+00 -10421 D*_0(2400)~^0 0 2.27200 0.05000 0.00000E+00 10423 D_1(2420)^0 0 2.42400 0.02000 0.00000E+00 -10423 D_1(2420)~^0 0 2.42400 0.02000 0.00000E+00 10431 D*_s0(2317)^+ 3 2.50000 0.05000 0.00000E+00 -10431 D*_s0(2317)^- -3 2.50000 0.05000 0.00000E+00 10433 D_s1(2536)^+ 3 2.53600 0.00200 0.00000E+00 -10433 D_s1(2536)^- -3 2.53600 0.00200 0.00000E+00 10441 chi_c0(1P) 0 3.41510 0.01400 0.00000E+00 10443 hc(1P) 0 3.46000 0.01000 0.00000E+00 10511 B*_0^0 0 5.68000 0.05000 0.00000E+00 -10511 B*_0~^0 0 5.68000 0.05000 0.00000E+00 10513 B_1(L)^0 0 5.73000 0.05000 0.00000E+00 -10513 B_1(L)~^0 0 5.73000 0.05000 0.00000E+00 10521 B*_0^+ 3 5.68000 0.05000 0.00000E+00 -10521 B*_0^- -3 5.68000 0.05000 0.00000E+00 10523 B_1(L)^+ 3 5.73000 0.05000 0.00000E+00 -10523 B_1(L)^- -3 5.73000 0.05000 0.00000E+00 10531 B*_s0^0 0 5.92000 0.05000 0.00000E+00 -10531 B*_s0~^0 0 5.92000 0.05000 0.00000E+00 10533 B_s1(L)^0 0 5.97000 0.05000 0.00000E+00 -10533 B_s1(L)~^0 0 5.97000 0.05000 0.00000E+00 10541 B*_c0^+ 3 7.25000 0.05000 0.00000E+00 -10541 B*_c0^- -3 7.25000 0.05000 0.00000E+00 10543 B_c1(L)^+ 3 7.30000 0.05000 0.00000E+00 -10543 B_c1(L)^- -3 7.30000 0.05000 0.00000E+00 10551 chi_b0(1P) 0 9.85980 -1.00000 0.00000E+00 10553 h_b(1P) 0 9.87500 0.01000 0.00000E+00 20113 a_1(1260)^0 0 1.23000 0.40000 0.00000E+00 20213 a_1(1260)^+ 3 1.23000 0.40000 0.00000E+00 -20213 a_1(1260)^- -3 1.23000 0.40000 0.00000E+00 20223 f_1(1285) 0 1.28200 0.02500 0.00000E+00 20313 K_1(1400)^0 0 1.40200 0.17400 0.00000E+00 -20313 K_1(1400)~^0 0 1.40200 0.17400 0.00000E+00 20323 K_1(1400)^+ 3 1.40200 0.17400 0.00000E+00 -20323 K_1(1400)^- -3 1.40200 0.17400 0.00000E+00 20333 f_1(1420) 0 1.42700 0.05300 0.00000E+00 20413 D_1(H)^+ 3 2.37200 0.05000 0.00000E+00 -20413 D_1(H)^- -3 2.37200 0.05000 0.00000E+00 20423 D_1(2430)^0 0 2.37200 0.05000 0.00000E+00 -20423 D_1(2430)~^0 0 2.37200 0.05000 0.00000E+00 20433 D_s1(2460)^+ 3 2.56000 0.05000 0.00000E+00 -20433 D_s1(2460)^- -3 2.56000 0.05000 0.00000E+00 20443 chi_c1(1P) 0 3.51060 0.00090 0.00000E+00 20513 B_1(H)^0 0 5.78000 0.05000 0.00000E+00 -20513 B_1(H)~^0 0 5.78000 0.05000 0.00000E+00 20523 B_1(H)^+ 3 5.78000 0.05000 0.00000E+00 -20523 B_1(H)^- -3 5.78000 0.05000 0.00000E+00 20533 B_s1(H)^0 0 6.02000 0.05000 0.00000E+00 -20533 B_s1(H)~^0 0 6.02000 0.05000 0.00000E+00 20543 B_c1(H)^+ 3 7.30000 0.05000 0.00000E+00 -20543 B_c1(H)^- -3 7.30000 0.05000 0.00000E+00 20553 chi_b1(1P) 0 9.89190 -1.00000 0.00000E+00 100441 eta_c(2S) 0 3.63700 0.01400 0.00000E+00 100443 psi(2S) 0 3.68600 0.000337 0.00000E+00 100553 Upsilon(2S) 0 10.02330 0.000032 0.00000E+00 1000001 susy-d_L -1 500.00000 1.00000 0.00000E+00 -1000001 susy-d_L~ 1 500.00000 1.00000 0.00000E+00 1000002 susy-u_L 2 500.00000 1.00000 0.00000E+00 -1000002 susy-u_L~ -2 500.00000 1.00000 0.00000E+00 1000003 susy-s_L -1 500.00000 1.00000 0.00000E+00 -1000003 susy-s_L~ 1 500.00000 1.00000 0.00000E+00 1000004 susy-c_L 2 500.00000 1.00000 0.00000E+00 -1000004 susy-c_L~ -2 500.00000 1.00000 0.00000E+00 1000005 susy-b_1 -1 500.00000 1.00000 0.00000E+00 -1000005 susy-b_1~ 1 500.00000 1.00000 0.00000E+00 1000006 susy-t_1 2 500.00000 1.00000 0.00000E+00 -1000006 susy-t_1~ -2 500.00000 1.00000 0.00000E+00 1000011 susy-e_L^- -3 500.00000 1.00000 0.00000E+00 -1000011 susy-e_L^+ 3 500.00000 1.00000 0.00000E+00 1000012 susy-nu_eL 0 500.00000 1.00000 0.00000E+00 -1000012 susy-nu_eL~ 0 500.00000 1.00000 0.00000E+00 1000013 susy-mu_L^- -3 500.00000 1.00000 0.00000E+00 -1000013 susy-mu_L^+ 3 500.00000 1.00000 0.00000E+00 1000014 susy-nu_muL 0 500.00000 1.00000 0.00000E+00 -1000014 susy-nu_muL~ 0 500.00000 1.00000 0.00000E+00 1000015 susy-tau_L^- -3 500.00000 1.00000 0.00000E+00 -1000015 susy-tau_L^+ 3 500.00000 1.00000 0.00000E+00 1000016 susy-nu_tauL 0 500.00000 1.00000 0.00000E+00 -1000016 susy-nu_tauL~ 0 500.00000 1.00000 0.00000E+00 1000021 gluino 0 500.00000 1.00000 0.00000E+00 1000022 susy-chi_1^0 0 500.00000 1.00000 0.00000E+00 1000023 susy-chi_2^0 0 500.00000 1.00000 0.00000E+00 1000024 susy-chi_1^+ 3 500.00000 1.00000 0.00000E+00 -1000024 susy-chi_1^- -3 500.00000 1.00000 0.00000E+00 1000025 susy-chi_3^0 0 500.00000 1.00000 0.00000E+00 1000035 susy-chi_4^0 0 500.00000 1.00000 0.00000E+00 1000037 susy-chi_2^+ 3 500.00000 1.00000 0.00000E+00 -1000037 susy-chi_2^- -3 500.00000 1.00000 0.00000E+00 1000039 gravitino 0 500.00000 0.00000 0.00000E+00 2000001 susy-d_R -1 500.00000 1.00000 0.00000E+00 -2000001 susy-d_R~ 1 500.00000 1.00000 0.00000E+00 2000002 susy-u_R 2 500.00000 1.00000 0.00000E+00 -2000002 susy-u_R~ -2 500.00000 1.00000 0.00000E+00 2000003 susy-s_R -1 500.00000 1.00000 0.00000E+00 -2000003 susy-s_R~ 1 500.00000 1.00000 0.00000E+00 2000004 susy-c_R 2 500.00000 1.00000 0.00000E+00 -2000004 susy-c_R~ -2 500.00000 1.00000 0.00000E+00 2000005 susy-b_R -1 500.00000 1.00000 0.00000E+00 -2000005 susy-b_R~ 1 500.00000 1.00000 0.00000E+00 2000006 susy-t_R 2 500.00000 1.00000 0.00000E+00 -2000006 susy-t_R~ -2 500.00000 1.00000 0.00000E+00 2000011 susy-e_R^- -3 500.00000 1.00000 0.00000E+00 -2000011 susy-e_R^+ 3 500.00000 1.00000 0.00000E+00 2000012 susy-nu_eR 0 500.00000 0.00000 0.00000E+00 -2000012 susy-nu_eR~ 0 500.00000 0.00000 0.00000E+00 2000013 susy-mu_R^- -3 500.00000 1.00000 0.00000E+00 -2000013 susy-mu_R^+ 3 500.00000 1.00000 0.00000E+00 2000014 susy-nu_muR 0 500.00000 0.00000 0.00000E+00 -2000014 susy-nu_muR~ 0 500.00000 0.00000 0.00000E+00 2000015 susy-tau_R^- -3 500.00000 1.00000 0.00000E+00 -2000015 susy-tau_R^+ 3 500.00000 1.00000 0.00000E+00 2000016 susy-nu_tauR 0 500.00000 0.00000 0.00000E+00 -2000016 susy-nu_tauR~ 0 500.00000 0.00000 0.00000E+00 3000111 pi_tech^0 0 110.00000 0.02911 0.00000E+00 3000211 pi_tech^+ 3 110.00000 0.01741 0.00000E+00 -3000211 pi_tech^- -3 110.00000 0.01741 0.00000E+00 3000221 pi'_tech 0 110.00000 0.04536 0.00000E+00 3100221 eta_tech 0 350.00000 0.09511 0.00000E+00 3000113 rho_tech^0 0 210.00000 0.86860 0.00000E+00 3000213 rho_tech^+ 3 210.00000 0.62395 0.00000E+00 -3000213 rho_tech^- -3 210.00000 0.62395 0.00000E+00 3000223 omega_tech 0 210.00000 0.19192 0.00000E+00 3100021 V8_tech 0 500.00000 123.27638 0.00000E+00 3060111 pi_tech_22_1 0 125.00000 0.02296 0.00000E+00 3160111 pi_tech_22_8 0 250.00000 0.18886 0.00000E+00 3130113 rho_tech_11 0 400.00000 23.26819 0.00000E+00 3140113 rho_tech_12 0 350.00000 2.86306 0.00000E+00 3150113 rho_tech_21 0 350.00000 0.00000 0.00000E+00 3160113 rho_tech_22 0 300.00000 3.45903 0.00000E+00 4000001 d* -1 400.00000 2.59359 0.00000E+00 -4000001 d*~ 1 400.00000 2.59359 0.00000E+00 4000002 u* 2 400.00000 2.59687 0.00000E+00 -4000002 u*~ -2 400.00000 2.59687 0.00000E+00 4000011 e*^- -3 400.00000 0.42896 0.00000E+00 -4000011 e*^+ 3 400.00000 0.42896 0.00000E+00 4000012 nu*_e 0 400.00000 0.41912 0.00000E+00 -4000012 nu*_e~ 0 400.00000 0.41912 0.00000E+00 4000039 G* 0 1000.00000 0.14153 0.00000E+00 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00 9900023 Z_R^0 0 1200.00000 26.72450 0.00000E+00 9900024 W_R^+ 3 750.00000 21.74916 0.00000E+00 -9900024 W_R^- -3 750.00000 21.74916 0.00000E+00 9900041 H_L^++ 6 200.00000 0.88159 0.00000E+00 -9900041 H_L^-- -6 200.00000 0.88159 0.00000E+00 9900042 H_R^++ 6 200.00000 0.88001 0.00000E+00 -9900042 H_R^-- -6 200.00000 0.88001 0.00000E+00 9910113 rho_diffr^0 0 0.00000 0.00000 0.00000E+00 9910211 pi_diffr^+ 3 0.00000 0.00000 0.00000E+00 -9910211 pi_diffr^- -3 0.00000 0.00000 0.00000E+00 9910223 omega_diffr 0 0.00000 0.00000 0.00000E+00 9910333 phi_diffr 0 0.00000 0.00000 0.00000E+00 9910443 psi_diffr 0 0.00000 0.00000 0.00000E+00 9912112 n_diffr^0 0 0.00000 0.00000 0.00000E+00 -9912112 n_diffr~^0 0 0.00000 0.00000 0.00000E+00 9912212 p_diffr^+ 3 0.00000 0.00000 0.00000E+00 -9912212 p_diffr~^- -3 0.00000 0.00000 0.00000E+00 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00 1000020030 He3 6 2.80923 0.00000 0.00000E+00 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00 227 omega3 0 1.667 0.00000 0.00000E+00 10115 pi_2(1670)^0 0 1.672 0.00000 0.00000E+00 100221 eta(1295) 0 1.294 0.00000 0.00000E+00 100323 K*(1410)^+ 1 1.414 0.232 0.00000E+00