NASA-7-Term-Polynom-Format:

Beispiel Kohlenstoffdioxid /Example Carbon-Dioxide:

CO2               L 7/88C   1O   2    0    0G   200.000  6000.000  A  44.00980 1
 0.46365111E+01 0.27414569E-02-0.99589759E-06 0.16038666E-09-0.91619857E-14    2
-0.49024904E+05-0.19348955E+01 0.23568130E+01 0.89841299E-02-0.71220632E-05    3
 0.24573008E-08-0.14288548E-12-0.48371971E+05 0.99009035E+01-0.47328105E+05    4

Kurzdokumentation, zur Identifizierung des Stoffes,
sowie der verwendeten Daten zur Berechnung der thermochemischen Daten
Short Documentation, used values for calculation of thermochemical Data and References

124-38-9                                                                       
CO2  CARBON-DIOXIDE   SIGMA=2   B0=0.39027   NU=1333.5,667(2),2351   X11=-3.014
X12=-5.058   X12=-19.048   X22=1.521   X23=-12.616   X33=-12.597   G22=-1.422  
Y111=.0184   Y112=-.0667   Y113=-.0944    Y122=-.0657  Y123=.0880   Y133=.0268 
Y222=.0105   Y223=-.0168   Y233=.0320   Y333=.0115   W0=51.834   ALPHA1=.00115 
ALPHA2=-.000715   ALPHA3=.00311   D000=.129E-6   T0=30000 STATWT=3;   T0=33000 
STATWT=6  T0=36000  STATWT=3;  T0=45000  STATWT=2;  REF=Gurvich Vol 2 1991 p.27
HF298=-393.51 KJ  {HF298=-393.472+/-0.014 kJ  REF=ATcT A}   Max Lst Sq Error Cp
@ 1400 K 0.4%                               

Beispiel Methan / Example Methane:

CH4   ANHARMONIC  g 8/99C  1.H  4.   0.   0.G   200.000  6000.000  B  16.04246 1
 1.65326226E+00 1.00263099E-02-3.31661238E-06 5.36483138E-10-3.14696758E-14    2
-1.00095936E+04 9.90506283E+00 5.14911468E+00-1.36622009E-02 4.91453921E-05    3
-4.84246767E-08 1.66603441E-11-1.02465983E+04-4.63848842E+00-8.97226656E+03    4


74-82-8                                                                        
CH4 METHANE  STATWT=1. SIGMA=12.  IA=IB=IC=0.52410356  NU=2916.7,1533.295(2),  
3019.491(3),1310.756(3)  X11=-26 X12=-3 X13=-75 X14=-4 X22=-.4,X23=-9 X24=-20  
X33=-17 X34=-17 X44=-11  ALFA1=.01 ALFA2=-.09 ALFA3=.04 ALFA4=.07 D0=1.10864E-4
HF298=-74.6+/-0.3 KJ HF0=66.63 kJ REF=TSIV 91 {HF298=-74.549+/-0.60 kJ  REF=ATcT
JPC A 108,(2004),9979}   MAX LST SQ ERROR CP @ 1300 K 0.54%.                   

Beispiel Benzol / Example Benzene:
C6H6              g 6/01C  6.H  6.   0.   0.G   200.000  6000.000  B  78.11184 1
 1.10809576E+01 2.07176746E-02-7.52145991E-06 1.22320984E-09-7.36091279E-14    2
 4.30641035E+03-4.00413310E+01 5.04818632E-01 1.85020642E-02 7.38345881E-05    3
-1.18135741E-07 5.07210429E-11 8.55247913E+03 2.16412893E+01 9.96811598E+03    4
      
71-43-2  [F&W notation A1]                                                     
C6H6  BENZENE   SIGMA=12 IA=IB=14.8396  IC=29.6792  NU=3062,992,1326,673,3068, 
1010,995,703,1310,1150,849(2),3048(2),1484(2),1038(2),3047(2),1596(2),1178(2), 
606(2),975(2),410(2) DJ=3.934E-08  DJK=-6.90E-08 DK=3.21E-08 REF=SHIMANOUCHI and
Pliva et al J. Molec. Spetros 107,(1984),209 HF298=82.88 kJ REF=TRC Oct 1986   
{HF298=82.884+/-0.26 kJ   REF=ATcT A; HF298=85,10+/-8. kJ  REF=Burcat G3B3 calc}
MAX LST SQ ERROR CP @ 200 K ***1.2%*** @ 6000 K 0.59%.   


Beschreibung des Formates folgt in Kürze.