!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! misc_tran.dat ! ! Miscellaneous collection of transport parameters ! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! ! !------------------------------------------------------------------------------ ! epsilon Sigma Dipole Polarizability Rotational ! Config ------ (Angst) Moment Relaxation ! Param k !------------------------------------------------------------------------------ ! Ar 0 136.500 3.330 0.000 0.000 0.000 ! C 0 71.400 3.298 0.000 0.000 0.000 !(*) C2 1 97.530 3.621 0.000 1.760 4.000 C2O 1 232.400 3.828 0.000 0.000 1.000 ! * CN2 1 232.400 3.828 0.000 0.000 1.000 ! OIS C2H 1 209.000 4.100 0.000 0.000 2.500 C2H2 1 209.000 4.100 0.000 0.000 2.500 C2H2OH 2 224.700 4.162 0.000 0.000 1.000 !(*) C2H3 2 209.000 4.100 0.000 0.000 1.000 !(*) C2H4 2 280.800 3.971 0.000 0.000 1.500 C2H5 2 252.300 4.302 0.000 0.000 1.500 C2H6 2 252.300 4.302 0.000 0.000 1.500 C2N 1 232.400 3.828 0.000 0.000 1.000 ! OIS C2N2 1 349.000 4.361 0.000 0.000 1.000 !(OIS) C3H2 2 209.000 4.100 0.000 0.000 1.000 !(*) C3H3 1 252.000 4.760 0.000 0.000 1.000 C3H4 1 252.000 4.760 0.000 0.000 1.000 C3H4P 1 252.000 4.760 0.000 0.000 1.000 ! JAM C3H6 2 298.900 4.678 0.000 0.000 1.000 ! sve C3H7 2 266.800 4.982 0.000 0.000 1.000 C4H6 2 357.000 5.180 0.000 0.000 1.000 I*C3H7 2 266.800 4.982 0.000 0.000 1.000 N*C3H7 2 266.800 4.982 0.000 0.000 1.000 C3H8 2 237.100 5.118 0.000 0.000 1.000 ! sve C4H 1 357.000 5.180 0.000 0.000 1.000 C4H2 1 357.000 5.180 0.000 0.000 1.000 C4H2OH 2 224.700 4.162 0.000 0.000 1.000 !(*) C4H3 1 357.000 5.180 0.000 0.000 1.000 C4H4 1 357.000 5.180 0.000 0.000 1.000 ! ! Current nomenculature for all of those butene isomers C4H8 2 357.000 5.176 0.000 0.000 1.000 n1-C4H8 2 357.000 5.176 0.000 0.000 1.000 c2-C4H8 2 357.000 5.176 0.000 0.000 1.000 t2-C4H8 2 357.000 5.176 0.000 0.000 1.000 i-C4H8 2 357.000 5.176 0.000 0.000 1.000 cy-C4H8 2 357.000 5.176 0.000 0.000 1.000 ! C4H9 2 357.000 5.176 0.000 0.000 1.000 S*C4H9 2 357.000 5.176 0.000 0.000 1.000 I*C4H9 2 357.000 5.176 0.000 0.000 1.000 ! ! Current nomenclature for butyl radical species ! n-C4H9 2 357.000 5.176 0.000 0.000 1.000 s-C4H9 2 357.000 5.176 0.000 0.000 1.000 i-C4H9 2 357.000 5.176 0.000 0.000 1.000 t-C4H9 2 357.000 5.176 0.000 0.000 1.000 ! N*C4H10 2 531.400 4.687 0.000 0.000 1.000 ! sve I*C4H10 2 330.100 5.278 0.000 0.000 1.000 ! sve n-C4H10 2 531.400 4.687 0.000 0.000 1.000 ! sve i-C4H10 2 330.100 5.278 0.000 0.000 1.000 ! sve ! C5H2 1 357.000 5.180 0.000 0.000 1.000 C5H3 1 357.000 5.180 0.000 0.000 1.000 C6H2 1 357.000 5.180 0.000 0.000 1.000 C6H5 2 412.300 5.349 0.000 0.000 1.000 ! JAM C6H5(L) 2 412.300 5.349 0.000 0.000 1.000 ! JAM C6H5O 2 450.000 5.500 0.000 0.000 1.000 ! JAM C5H5OH 2 450.000 5.500 0.000 0.000 1.000 ! JAM C6H6 2 412.300 5.349 0.000 0.000 1.000 ! SVE C6H7 2 412.300 5.349 0.000 0.000 1.000 ! JAM CH 1 80.000 2.750 0.000 0.000 0.000 CH2 1 144.000 3.800 0.000 0.000 0.000 CH2(S) 1 144.000 3.800 0.000 0.000 0.000 CH2(SING) 1 144.000 3.800 0.000 0.000 0.000 CH2CHCCH 2 357.000 5.180 0.000 0.000 1.000 ! JAM CH2CHCCH2 2 357.000 5.180 0.000 0.000 1.000 ! JAM CH2CHCH2 2 260.000 4.850 0.000 0.000 1.000 ! JAM CH2CHCHCH 2 357.000 5.180 0.000 0.000 1.000 ! JAM CH2CHCHCH2 2 357.000 5.180 0.000 0.000 1.000 ! JAM CH2CO 2 436.000 3.970 0.000 0.000 2.000 CH2O 2 498.000 3.590 0.000 0.000 2.000 CH3 1 144.000 3.800 0.000 0.000 0.000 CH3CC 2 252.000 4.760 0.000 0.000 1.000 ! JAM CH3CCCH2 2 357.000 5.180 0.000 0.000 1.000 ! JAM CH3CCCH3 2 357.000 5.180 0.000 0.000 1.000 ! JAM CH3CCH2 2 260.000 4.850 0.000 0.000 1.000 ! JAM CH3CHCH 2 260.000 4.850 0.000 0.000 1.000 ! JAM CH3CH2CCH 2 357.000 5.180 0.000 0.000 1.000 ! JAM CH3CHO 2 436.000 3.970 0.000 0.000 2.000 CH3CO 2 436.000 3.970 0.000 0.000 2.000 CH3O 2 417.000 3.690 1.700 0.000 2.000 CH3OH 2 481.800 3.626 0.000 0.000 1.000 ! SVE CH4 2 141.400 3.746 0.000 2.600 13.000 CH4O 2 417.000 3.690 1.700 0.000 2.000 CN 1 75.000 3.856 0.000 0.000 1.000 !(OIS) CNC 1 232.400 3.828 0.000 0.000 1.000 ! OIS CNN 1 232.400 3.828 0.000 0.000 1.000 ! OIS CO 1 98.100 3.650 0.000 1.950 1.800 CO2 1 244.000 3.763 0.000 2.650 2.100 ! CL 0 130.8 3.613 0.000 0.000 1.000 !(singh) Cl- 0 130.8 3.613 0.000 0.000 1.000 !(singh) ! E 0 850. 425. 0.000 0.000 1.000 !(singh) ! F 0 80.000 2.750 0.000 0.000 0.000 F2 1 125.700 3.301 0.000 1.600 3.800 ! H 0 145.000 2.050 0.000 0.000 0.000 H2C4O 2 357.000 5.180 0.000 0.000 1.000 ! JAM H2 1 38.000 2.920 0.000 0.790 280.000 H2CCCCH 2 357.000 5.180 0.000 0.000 1.000 ! JAM H2CCCCH2 2 357.000 5.180 0.000 0.000 1.000 ! JAM H2CCCH 2 252.000 4.760 0.000 0.000 1.000 ! JAM H2CN 1 569.000 3.630 0.000 0.000 1.000 ! os/jm H2NO 2 116.700 3.492 0.000 0.000 1.000 ! JAM H2O 2 572.400 2.605 1.844 0.000 4.000 H2O2 2 107.400 3.458 0.000 0.000 3.800 H2S 2 301.000 3.600 0.000 0.000 1.000 !(OIS) HC2N2 1 349.000 4.361 0.000 0.000 1.000 ! OIS HCCHCCH 2 357.000 5.180 0.000 0.000 1.000 ! JAM HCCO 2 150.000 2.500 0.000 0.000 1.000 !(*) HCCOH 2 436.000 3.970 0.000 0.000 2.000 HCN 1 569.000 3.630 0.000 0.000 1.000 !(OIS) HCNO 2 232.400 3.828 0.000 0.000 1.000 ! JAM HCO 2 498.000 3.590 0.000 0.000 0.000 HCO+ 1 498.000 3.590 0.000 0.000 0.000 HCl 1 344.7 3.339 0.000 0.000 1.000 !(singh) HF 1 330.000 3.148 1.920 2.460 1.000 ! sv/mec HF0 1 352.000 2.490 1.730 0.000 5.000 HF1 1 352.000 2.490 1.730 0.000 5.000 HF2 1 352.000 2.490 1.730 0.000 5.000 HF3 1 352.000 2.490 1.730 0.000 5.000 HF4 1 352.000 2.490 1.730 0.000 5.000 HF5 1 352.000 2.490 1.730 0.000 5.000 HF6 1 352.000 2.490 1.730 0.000 5.000 HF7 1 352.000 2.490 1.730 0.000 5.000 HF8 1 352.000 2.490 1.730 0.000 5.000 ! HOCN 2 232.400 3.828 0.000 0.000 1.000 !(JAM) HNCO 2 232.400 3.828 0.000 0.000 1.000 !(OIS) HNNO 2 232.400 3.828 0.000 0.000 1.000 !(*) HNO 2 116.700 3.492 0.000 0.000 1.000 !(*) HNOH 2 116.700 3.492 0.000 0.000 1.000 ! JAM HO2 2 107.400 3.458 0.000 0.000 1.000 !(*) HSO2 2 252.000 4.290 0.000 0.000 1.000 !(OIS) He 0 10.200 2.576 0.000 0.000 0.000 !(*) HE 0 10.200 2.576 0.000 0.000 0.000 !(*) K 0 850. 4.25 0.000 0.000 1.000 !(singh) KCl 1 1989. 4.186 0.000 0.000 1.000 !(singh) KO 1 383.0 3.812 0.000 0.000 1.000 !(singh) KOH 2 1213. 4.52 0.000 0.000 1.000 !(singh) KO2 2 1213. 4.69 0.000 0.000 1.000 !(singh) KH 1 93.3 3.542 0.000 0.000 1.000 !(singh) K+ 0 850. 4.25 0.000 0.000 1.000 !(singh) N 0 71.400 3.298 0.000 0.000 0.000 !(*) N2 1 97.530 3.621 0.000 1.760 4.000 N2H2 2 71.400 3.798 0.000 0.000 1.000 !(*) N2H3 2 200.000 3.900 0.000 0.000 1.000 !(*) N2H4 2 205.000 4.230 0.000 4.260 1.500 N2O 1 232.400 3.828 0.000 0.000 1.000 !(*) NCN 1 232.400 3.828 0.000 0.000 1.000 ! OIS NCO 1 232.400 3.828 0.000 0.000 1.000 !(OIS) NH 1 80.000 2.650 0.000 0.000 4.000 NH2 2 80.000 2.650 0.000 2.260 4.000 NH3 2 481.000 2.920 1.470 0.000 10.000 NNH 2 71.400 3.798 0.000 0.000 1.000 !(*) NO 1 97.530 3.621 0.000 1.760 4.000 NCNO 2 232.400 3.828 0.000 0.000 1.000 ! OIS NO2 2 200.000 3.500 0.000 0.000 1.000 !(*) ! O 0 80.000 2.750 0.000 0.000 0.000 O2 1 107.400 3.458 0.000 1.600 3.800 O3 2 180.000 4.100 0.000 0.000 2.000 OH 1 80.000 2.750 0.000 0.000 0.000 S 0 847.000 3.839 0.000 0.000 0.000 !(OIS) S2 1 847.000 3.900 0.000 0.000 1.000 !(OIS) SH 1 847.000 3.900 0.000 0.000 1.000 !(OIS) SO 1 301.000 3.993 0.000 0.000 1.000 !(OIS) SO2 2 252.000 4.290 0.000 0.000 1.000 !(OIS) SO3 2 378.400 4.175 0.000 0.000 1.000 !(OIS) ! ! Additions for Silicon CVD ! H2SiSiH2 2 312.6 4.601 0.000 0.000 1.000 ! H2SISIH2 2 312.6 4.601 0.000 0.000 1.000 ! H3SiSiH 2 312.6 4.601 0.000 0.000 1.000 ! H3SISIH 2 312.6 4.601 0.000 0.000 1.000 ! Si 0 3036. 2.910 0.000 0.000 0.000 ! SI 0 3036. 2.910 0.000 0.000 0.000 ! SiH 1 95.8 3.662 0.000 0.000 1.000 ! SIH 1 95.8 3.662 0.000 0.000 1.000 ! SiH2 2 133.1 3.803 0.000 0.000 1.000 ! SIH2 2 133.1 3.803 0.000 0.000 1.000 ! SiH3 2 170.3 3.943 0.000 0.000 1.000 ! SIH3 2 170.3 3.943 0.000 0.000 1.000 ! SiH4 2 207.6 4.084 0.000 0.000 1.000 ! SIH4 2 207.6 4.084 0.000 0.000 1.000 ! Si2 1 3036. 3.280 0.000 0.000 1.000 ! SI2 1 3036. 3.280 0.000 0.000 1.000 ! Si2H2 2 323.8 4.383 0.000 0.000 1.000 ! SI2H2 2 323.8 4.383 0.000 0.000 1.000 ! Si2H3 2 318.2 4.494 0.000 0.000 1.000 ! Si2H4 2 312.6 4.601 0.000 0.000 1.000 ! SI2H4 2 312.6 4.601 0.000 0.000 1.000 ! Si2H5 2 306.9 4.717 0.000 0.000 1.000 ! Si2H6 2 301.3 4.828 0.000 0.000 1.000 ! SI2H6 2 301.3 4.828 0.000 0.000 1.000 ! Si3 2 3036. 3.550 0.000 0.000 1.000 ! SI3 2 3036. 3.550 0.000 0.000 1.000 ! Si3H8 2 331.2 5.562 0.000 0.000 1.000 ! SI3H8 2 331.2 5.562 0.000 0.000 1.000 ! ! ! Germanium containing species ! GeH4 2 207.6 4.084 0.000 0.000 1.000 ! GeH2 2 133.1 3.803 0.000 0.000 1.000 ! ! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! Additions for III/V MOCVD !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! !!!!!! Arsenic containing species !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! As2 1 1045.5 5.507 0.000 0.000 1.000 !(hkm1/94) ! As4 2 618.8 5.95 0.0 0.0 1.0 ! ! As 0 1045.5 4.580 0.000 0.000 0.000 !( AsH 1 199.3 4.167 0.000 0.000 1.000 !(hkm1/94) AsH2 2 229.6 4.156 0.000 0.000 1.000 !(hkm1/94) AsH3 2 259.8 4.145 0.000 0.000 1.000 !(Reid et al) ! ! Butylated compounds ! AsH2(t-C4H9) 2 400.0 5.930 0.000 0.000 1.000 ! hkm 11/94 ! AsH2(t-C4H9) 2 389.5 6.04 0.0 0.0 1.0 ! ! ! Ethylated compounds ! AsH2Et 2 365.0 5.120 0.000 0.000 1.000 ! hkm 11/94 AsHEt2 2 422.0 5.59 0.0 0.0 1.0 ! - interpolation AsEt3 2 487.0 6.05 0.000 0.000 1.000 ! hkm 11/94 ! ! Methylated compounds ! AsH2Me 2 408.0 4.73 0.000 0.000 1.000 ! - name change AsMe3 2 382.0 5.49 0.000 0.000 1.000 ! hkm 11/94 AsHMe2 2 395.0 5.12 0.000 0.000 1.000 ! -lin interp ! AsHMe 2 400.0 4.57 0.0 0.0 1.0 ! hkm - guestimate ! AsMe2CH2 2 342.9 5.59 0.0 0.0 1.0 ! ! AsMe2 2 317.0 5.17 0.0 0.0 1.0 ! AsMeCH2 2 336.7 5.09 0.0 0.0 1.0 ! ! AsMe 2 309.6 4.57 0.0 0.0 1.0 ! AsCH2 2 335.0 4.47 0.0 0.0 1.0 ! ! !!!!!! Gallium containing species !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! Ga 0 2961.8 4.62 0.000 0.000 0.000 ! GaH 1 417.8 4.194 0.000 0.000 1.000 !(hkm1/94) ! ! Methylated compounds ! GaMe 2 972.7 4.92 0.000 0.000 1.000 ! GaMe2 2 675.8 5.22 0.000 0.000 1.000 ! GaMe3 2 378.2 5.52 0.000 0.000 1.000 ! ! GaMe2CH2 2 394.0 5.40 0.0 0.0 1.0 ! GaMeCH2 2 394.6 4.87 0.0 0.0 1.0 ! GaCH2 2 439.6 4.17 0.0 0.0 1.0 ! ! ! Ethylated compounds ! GaEt3 2 491.1 6.00 0.000 0.000 1.000 ! GaEt2 2 767.2 5.79 0.000 0.000 1.000 ! GaEt 2 1052. 5.21 0.000 0.000 1.000 ! ! ! Chlorinated Compounds ! GaEt2Cl 2 594. 5.94 0.0 0.0 1.0 ! ! ! As Complex Compounds ! GaAs 2 972.7 4.92 0.0 0.0 1.0 ! ! !!!!!!!!!!!!!! Indium Containing species !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! In 0 2765. 4.94 0.0 0.0 1.0 ! ! In 0 1217.95 3.988 0.0 0.0 1.0 ! ! ! Methylated compounds ! InMe3 2 480.4 5.40 0.0 0.0 1.0 ! ! Ethylated compounds ! InEt3 2 539.0 6.31 0.0 0.0 1.0 ! InEt2Me 2 519.0 6.00 0.0 0.0 1.0 ! InEtMe2 2 500.0 5.70 0.0 0.0 1.0 ! ! !!!!!!!!!!!!!!! Phosphorus containing species !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! PH3 2 251.5 3.981 0.0 0.0 1.0 !(Reid et al.) ! ! Butylated compounds ! PH2(t-C4H9) 2 386. 5.82 0.0 0.0 1.0 ! hkm 11/94 ! ! Methylated compounds ! PMe3 2 367. 5.41 0.0 0.0 1.0 ! hkm 11/94 ! ! Ethylated compounds ! PEt3 2 474. 6.14 0.0 0.0 1.0 ! hkm 11/94 ! !!!!!!!!!!!!!!! Aluminium containing species !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! Al 0 3296. 4.62 0.0 0.0 1.0 ! hkm 5/94 !Al 0 2750. 2.655 0.0 0.0 1.0 ! Svelha ! ! Methylated compounds ! AlH3 2 580. 4.00 0.0 0.0 1.0 ! AlH2Me 2 540. 4.40 0.0 0.0 1.0 ! AlHMe2 2 504. 4.85 0.0 0.0 1.0 ! hkm 11/94 AlMe3 2 471. 5.30 0.0 0.0 1.0 ! hkm 11/94 ! AlMe2 2 766. 5.03 0.0 0.0 1.0 ! hkm 12/94 AlMe 2 1246. 4.85 0.0 0.0 1.0 ! hkm 12/94 ! (AlMe3)2 2 471. 6.71 0.0 0.0 1.0 ! hkm 11/94 Al2Me6 2 471. 6.71 0.0 0.0 1.0 ! hkm 11/94 ! ! Ethylated compounds ! AlEt3 2 551. 5.98 0.0 0.0 1.0 ! hkm 11/94 AlHEt2 2 581. 5.30 0.0 0.0 1.0 ! AlH2Et 2 600. 4.70 0.0 0.0 1.0 ! ! ! Butylated compounds ! AlH(i-C4H9)2 2 594. 6.59 0.0 0.0 1.0 ! hkm 1/94 ! ! Alane Compounds ! AlH3NMe3 2 450. 5.90 0.0 0.0 1.0 ! AlH3(NMe3)2 2 400. 6.50 0.0 0.0 1.0 ! ! !!!!!!!!!!!!! Nitrogen Compounds !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! NMe3 2 400. 5.00 0.0 0.0 1.0 ! guestimate ! ! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! Local Additions for Silicon Nitride CVD !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! SiF 1 585.0 3.318 0.000 0.000 1.000 ! SiF3 2 309.6 4.359 0.000 0.000 1.000 ! SiF3NH2 2 231.0 4.975 0.000 0.000 1.000 ! SiF4 2 171.9 4.880 0.000 0.000 1.000 ! SiHF3 2 180.8 4.681 0.000 0.000 1.000 ! ! ! Local Additions for chlorosilane species ! ( Pauline Ho's work) ! SiCl4 2 390.2 5.977 0.000 0.000 1.000 SiCl3H 2 344.5 5.504 0.000 0.000 1.000 SiCl2H2 2 298.8 5.031 0.000 0.000 1.000 SiClH3 2 253.3 4.557 0.000 0.000 1.000 ! SiCl3 2 588. 5.230 0.000 0.000 1.000 SiCl2 2 784. 4.490 0.000 0.000 1.000 SiCl 1 980. 3.748 0.000 0.000 1.000 HSiCl 2 458. 4.150 0.000 0.000 1.000 ! ! Local Additions for SiO2 CVD ! C2H5OH 2 362.6 4.53 0.000 0.000 1.000 ! OSi(OC2H5)2 2 522.7 7.03 0.000 0.000 1.000 ! OSI(OC2H5)2 2 522.7 7.03 0.000 0.000 1.000 ! Si(OC2H5)4 2 522.7 7.03 0.000 0.000 1.000 ! SI(OC2H5)4 2 522.7 7.03 0.000 0.000 1.000 ! C2H5OC2H5 2 313.8 5.678 0.000 0.000 1.000 ! ! Si(OH)(OC2H5)3 2 522.7 7.03 0.000 0.000 1.000 !(noest) Si(OH)2(OC2H5)2 2 522.7 6.35 0.000 0.000 1.000 !(noest) Si(OH)3(OC2H5) 2 522.7 5.75 0.000 0.000 1.000 !(noest) Si(OH)4 2 522.7 5.25 0.000 0.000 1.000 !(noest) SI(OH)(OC2H5)3 2 522.7 7.03 0.000 0.000 1.000 !(noest) SI(OH)2(OC2H5)2 2 522.7 6.35 0.000 0.000 1.000 !(noest) SI(OH)3(OC2H5) 2 522.7 5.75 0.000 0.000 1.000 !(noest) SI(OH)4 2 522.7 5.25 0.000 0.000 1.000 !(noest) ! ! Local Additions for Ethanol Combustion mechanism ! ! C4H10 is the same as S*C4H10 entry, above C4H10 2 330.100 5.278 0.000 0.000 1.000 ! ! C4H8CY - cyclo-butane same as previous C4H8 entry C4H8CY 2 357.000 5.176 0.000 0.000 1.000 ! ! CH2OH - this is the same entry as CH3OH CH2OH 2 481.800 3.626 0.000 0.000 1.000 ! ! Ethoxy radicals are the same as ethanol entries ! CH3CH2O 2 362.6 4.53 0.000 0.000 1.000 CH3CHOH 2 362.6 4.53 0.000 0.000 1.000 CH2CH2OH 2 362.6 4.53 0.000 0.000 1.000 ! ! CH2CHO - this is the same entry as acetaldehyde - CH3CHO ! CH2CHO 2 436.000 3.970 0.000 0.000 2.000 ! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! END !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!