Nombre del cCódigo Sección

numéricos
en PI 524 B
Ingenieria
Alumno Código Firma
SURCO CHOQUE YOSHY20180570J
MARX

1. REACCIONES Y ECUACIONES CINETICAS

CASO 1:
𝑑𝐶𝑎/𝑑𝑡=−0.4𝐶𝑎

𝑑𝐶𝑏/𝑑𝑡=0.4𝐶𝑎−0.3𝐶𝑏

𝑑𝐶𝑐/𝑑𝑡=0.3𝐶𝑏

PVIG
Ca(0)=50
Cb(0)=0
Cc(0)=0
Ca(9)=?
Cb(9)=?
Cc(9)=?

CASO 1

Ca 0 50
Cb 0 0
Cc 0 0
t0 0
tf 9
subintervalos n 18
t. de paso h 0.5

xi yi zi si
i t Ca Cb Cc K1
0 0 50 0 0 -20
1 0.5 40.9366667 8.39505208 0.66828125 -16.3746667
2 1 33.5162136 14.0990024 2.384784 -13.4064854
3 1.5 27.4408412 17.7625397 4.79661902 -10.9763365
4 2 22.4667314 19.8957164 7.63755215 -8.98669257
5 2.5 18.3942619 20.8966017 10.7091364 -7.35770476
6 3 15.0599954 21.0743004 13.8657042 -6.02399815
7 3.5 12.3301202 20.6674204 17.0024594 -4.93204808
8 4 10.0950804 19.8588664 20.0460532 -4.03803217
9 4.5 8.26517884 18.7876715 22.9471497 -3.30607154
10 5 6.76697742 17.5584424 25.6745802 -2.70679097
11 5.5 5.54034998 16.2488848 28.2107652 -2.21613999
12 6 4.53606921 14.9157854 30.5481454 -1.81442768
13 6.5 3.71383106 13.5997554 32.6864136 -1.48553243
14 7 3.04063729 12.3289824 34.6303803 -1.21625491
15 7.5 2.4894711 11.1221873 36.3883416 -0.99578844
 16 8 2.03821297 9.99094698 37.97084 -0.81528519
17 8.5 1.6687529 8.94151201 39.3897351 -0.66750116
18 9 1.36626362 7.97622158 40.6575148 -0.54650545

Concentraciones luego de 9 horas: Ca= 1.36626362 mol.L^-1

Cb= 7.97622158 mol.L^-1
Cc= 40.6575148 mol.L^-1

CASO 2
k1 mucho mayor que k2. para esto aseignaremos valores a k1=1 y k2=0.1
𝑑𝐶𝑎/𝑑𝑡=−1𝐶𝑎

𝑑𝐶𝑏/𝑑𝑡=1𝐶𝑎−0.1𝐶𝑏

𝑑𝐶𝑐/𝑑𝑡=0.1𝐶𝑏

PVIG
Ca(0)=50
Cb(0)=0
Cc(0)=0
Ca(9)=?
Cb(9)=?
Cc(9)=?
Ca 0 50
Cb 0 0
Cc 0 0
t0 0
tf 9
subintervalos n 18
t. de paso h 0.5

xi yi zi si
i t Ca Cb Cc K1
0 0 50 0 0 -50
1 0.5 30.3385417 19.1365885 0.52486979 -30.3385417
2 1 18.4085422 29.8148099 1.77664786 -18.4085422
3 1.5 11.1697665 35.4062585 3.42397498 -11.1697665
4 2 6.77748853 37.9544995 5.26801195 -6.77748853
5 2.5 4.11238236 38.697397 7.19022062 -4.11238236
6 3 2.49527367 38.3840422 9.12068414 -2.49527367
7 3.5 1.51405929 37.467051 11.0188897 -1.51405929
8 4 0.91868701 36.21924 12.862073 -0.91868701
9 4.5 0.55743249 34.8044176 14.6381499 -0.55743249
10 5 0.33823377 33.3203334 16.3414329 -0.33823377
11 5.5 0.20523039 31.8247344 17.9700352 -0.20523039
12 6 0.12452781 30.3511721 19.5243001 -0.12452781
13 6.5 0.07555985 28.9185888 21.0058514 -0.07555985
14 7 0.04584751 27.5371318 22.4170207 -0.04584751
15 7.5 0.02781893 26.2116774 23.7605037 -0.02781893
16 8 0.01687972 24.9439661 25.0391542 -0.01687972
 17 8.5 0.01024212 23.733895 26.2558629 -0.01024212
18 9 0.00621462 22.5802993 27.4134861 -0.00621462

Concentraciones luego de 9 horas: Ca= 0.00621462 mol.L^-1

Cb= 22.5802993 mol.L^-1
Cc= 27.4134861 mol.L^-1

CASO 3
k2 mayor que k1. para esto aseignaremos valores a k1=0.1 y k2=1
𝑑𝐶𝑎/𝑑𝑡=−0.1𝐶𝑎

𝑑𝐶𝑏/𝑑𝑡=0.1𝐶𝑎−1𝐶𝑏

𝑑𝐶𝑐/𝑑𝑡=1𝐶𝑏

PVIG
Ca(0)=50
Cb(0)=0
Cc(0)=0
Ca(9)=?
Cb(9)=?
Cc(9)=?
Ca 0 50
Cb 0 0
Cc 0 0
t0 0
tf 9
subintervalos n 18
t. de paso h 0.5

xi yi zi si
i t Ca Cb Cc K1
0 0 50 0 0 -5
1 0.5 47.5614714 1.91365885 0.52486979 -4.75614714
2 1 45.2418711 2.98148099 1.77664786 -4.52418711
3 1.5 43.0353992 3.54062585 3.42397498 -4.30353992
4 2 40.9365381 3.79544995 5.26801195 -4.09365381
5 2.5 38.9400397 3.8697397 7.19022062 -3.89400397
6 3 37.0409116 3.83840422 9.12068414 -3.70409116
7 3.5 35.2344052 3.7467051 11.0188897 -3.52344052
8 4 33.516003 3.621924 12.862073 -3.3516003
9 4.5 31.8814084 3.48044176 14.6381499 -3.18814084
10 5 30.3265338 3.33203334 16.3414329 -3.03265338
11 5.5 28.8474914 3.18247344 17.9700352 -2.88474914
12 6 27.4405827 3.03511721 19.5243001 -2.74405827
13 6.5 26.1022898 2.89185888 21.0058514 -2.61022898
14 7 24.8292661 2.75371318 22.4170207 -2.48292661
15 7.5 23.6183286 2.62116774 23.7605037 -2.36183286
16 8 22.4664492 2.49439661 25.0391542 -2.24664492
17 8.5 21.3707476 2.3733895 26.2558629 -2.13707476
 18 9 20.328484 2.25802993 27.4134861 -2.0328484

Concentraciones luego de 9 horas: Ca= 20.328484 mol.L^-1

Cb= 2.25802993 mol.L^-1
Cc= 27.4134861 mol.L^-1

b) COMENTARIOS

CASO 1 Bueno la Ca se va consumien

Concentraciones vs tiempo La especie B a medida que av
60 Terminando luego de las 9 ho
La especie C solo incremenet
50
Concentraciones

40
Ca vs T
30 Cb vs T
Cc vs T
20

10

0
0 1 2 3 4 5 6 7 8 9 10
tiempo

CASO 2

k1 mucho mayor que k2. para

Concentraciones vs tiempo Ahora la Ca se va consumiend
60 La especie B a medida que av
Terminando luego de las 9 ho
50
La especie C solo incremenet
Concentraciones

40
Ca vs T
30 Cb vs T
Cc vs T
20

10

0
0 1 2 3 4 5 6 7 8 9 10
tiempo

CASO 3

k2 mayor que k1. para esto a

Concentraciones vs tiempo
Ahora la Ca se va consumiend
60
La especie B a medida que av
50 Terminando luego de las 9 ho
La especie C solo incremenet
Concentraciones

40
Ca vs T
30 Cb vs T
Cc vs T
20

10
 60

50

Concentraciones
40
Ca vs T
30 Cb vs T
Cc vs T
20

10
Se tomaron los K1=0.1 y K2=1
0
0 1 2 3 4 5 6 7 8 9 10
tiempo
 xi+h/2 yi+hK1/2 zi+hC1/2 si+hP1/2
C1 P1 t+h/2 Ca+hK1/2 Cb+hC1/2 Cc+hP1/2 K2 C2
20 0 0.25 45 5 0 -18 16.5
13.856151 2.51851563 0.75 36.843 11.8590898 1.29791016 -14.7372 11.179473
9.17678469 4.22970073 1.25 30.1645922 16.3931986 3.44220918 -12.0658369 7.14787729
5.64757458 5.32876192 1.75 24.6967571 19.1744334 6.1288095 -9.87870285 4.12637283
3.01797764 5.96871493 2.25 20.2200583 20.6502108 9.12973088 -8.08802331 1.89296006
1.08872425 6.26898052 2.75 16.5548357 21.1687828 12.2763815 -6.62193429 0.27129945
-0.29829198 6.32229012 3.25 13.5539958 20.9997274 15.4462768 -5.42159833 -0.87831989
-1.26817803 6.20022611 3.75 11.0971082 20.3503759 18.5525159 -4.43884327 -1.66626949
-1.91962774 5.95765991 4.25 9.08557237 19.3789594 21.5354682 -3.63422895 -2.17945888
-2.3302299 5.63630144 4.75 7.43866096 18.205114 24.3562251 -2.97546438 -2.48606981
-2.56074176 5.26753272 5.25 6.09027968 16.918257 26.9914633 -2.43611187 -2.63936522
-2.65852546 4.87466545 5.75 4.98631498 15.5842535 29.4294315 -1.99452599 -2.68075005
-2.66030792 4.47473561 6.25 4.08246229 14.2507084 31.6668293 -1.63298491 -2.6422276
-2.59439419 4.07992661 6.75 3.34244796 12.9511568 33.7063952 -1.33697918 -2.54836787
-2.48243982 3.69869473 7.25 2.73657356 11.7083725 35.555054 -1.09462942 -2.41788232
-2.34086775 3.33665619 7.75 2.24052399 10.5369704 37.2225056 -0.8962096 -2.26488151
-2.18199891 2.99728409 8.25 1.83439167 9.44544725 38.7201611 -0.73375667 -2.09987751
-2.01495244 2.6824536 8.75 1.50187761 8.4377739 40.0603485 -0.60075104 -1.93058112
-1.84636102 2.39286647 9.25 1.22963726 7.51463132 41.2557314 -0.4918549 -1.76253449

xi+h/2 yi+hK1/2 zi+hC1/2 si+hP1/2

C1 P1 t+h/2 Ca+hK1/2 Cb+hC1/2 Cc+hP1/2 K2 C2
50 0 0.25 37.5 12.5 0 -37.5 36.25
28.4248828 1.91365885 0.75 22.7539063 26.2428092 1.00328451 -22.7539063 20.1296253
15.4270612 2.98148099 1.25 13.8064067 33.6715752 2.52201811 -13.8064067 10.4392491
7.62914064 3.54062585 1.75 8.37732487 37.3135437 4.30913144 -8.37732487 4.6459705
2.98203857 3.79544995 2.25 5.08311639 38.7000092 6.21687444 -5.08311639 1.21311548
0.24264266 3.8697397 2.75 3.08428677 38.7580577 8.15765554 -3.08428677 -0.791519
-1.34313055 3.83840422 3.25 1.87145525 38.0482595 10.0802852 -1.87145525 -1.9333707
-2.23264581 3.7467051 3.75 1.13554446 36.9088895 11.955566 -1.13554446 -2.55534449
-2.70323699 3.621924 4.25 0.68901526 35.5434308 13.767554 -0.68901526 -2.86532782
-2.92300928 3.48044176 4.75 0.41807436 34.0736653 15.5082603 -0.41807436 -2.98929217
-2.99379956 3.33203334 5.25 0.25367533 32.5718835 17.1744412 -0.25367533 -3.00351302
-2.97724305 3.18247344 5.75 0.15392279 31.0804237 18.7656535 -0.15392279 -2.95411958
-2.9105894 3.03511721 6.25 0.09339586 29.6235247 20.2830794 -0.09339586 -2.86895661
-2.81629903 2.89185888 6.75 0.05666988 28.214514 21.7288161 -0.05666988 -2.76478152
-2.70786567 2.75371318 7.25 0.03438563 26.8601654 23.105449 -0.03438563 -2.65163091
-2.59334881 2.62116774 7.75 0.0208642 25.5633402 24.4157956 -0.0208642 -2.53546982
-2.47751689 2.49439661 8.25 0.01265979 24.3245868 25.6627534 -0.01265979 -2.4197989
-2.36314738 2.3733895 8.75 0.00768159 23.1431081 26.8492103 -0.00768159 -2.30662922
-2.25181531 2.25802993 9.25 0.00466096 22.0173455 27.9779936 -0.00466096 -2.19707358

xi+h/2 yi+hK1/2 zi+hC1/2 si+hP1/2

C1 P1 t+h/2 Ca+hK1/2 Cb+hC1/2 Cc+hP1/2 K2 C2
5 0 0.25 48.75 1.25 0 -4.875 3.625
2.84248828 1.91365885 0.75 46.3724346 2.62428092 1.00328451 -4.63724346 2.01296253
1.54270612 2.98148099 1.25 44.1108244 3.36715752 2.52201811 -4.41108244 1.04392491
0.76291406 3.54062585 1.75 41.9595142 3.73135437 4.30913144 -4.19595142 0.46459705
0.29820386 3.79544995 2.25 39.9131246 3.87000092 6.21687444 -3.99131246 0.12131155
0.02426427 3.8697397 2.75 37.9665387 3.87580577 8.15765554 -3.79665387 -0.0791519
-0.13431305 3.83840422 3.25 36.1148888 3.80482595 10.0802852 -3.61148888 -0.19333707
-0.22326458 3.7467051 3.75 34.353545 3.69088895 11.955566 -3.4353545 -0.25553445
-0.2703237 3.621924 4.25 32.678103 3.55434308 13.767554 -3.2678103 -0.28653278
-0.29230093 3.48044176 4.75 31.0843732 3.40736653 15.5082603 -3.10843732 -0.29892922
-0.29937996 3.33203334 5.25 29.5683705 3.25718835 17.1744412 -2.95683705 -0.3003513
-0.29772431 3.18247344 5.75 28.1263041 3.10804237 18.7656535 -2.81263041 -0.29541196
-0.29105894 3.03511721 6.25 26.7545681 2.96235247 20.2830794 -2.67545681 -0.28689566
-0.2816299 2.89185888 6.75 25.4497325 2.8214514 21.7288161 -2.54497325 -0.27647815
-0.27078657 2.75371318 7.25 24.2085345 2.68601654 23.105449 -2.42085345 -0.26516309
-0.25933488 2.62116774 7.75 23.0278704 2.55633402 24.4157956 -2.30278704 -0.25354698
-0.24775169 2.49439661 8.25 21.904788 2.43245868 25.6627534 -2.1904788 -0.24197989
-0.23631474 2.3733895 8.75 20.8364789 2.31431081 26.8492103 -2.08364789 -0.23066292
 -0.22518153 2.25802993 9.25 19.8202719 2.20173455 27.9779936 -1.98202719 -0.21970736

ueno la Ca se va consumiendo a medida que avanza el tiempo, en el transcurso de 9 horas terminara con una con un valor de 1.36626
a especie B a medida que avanza el tiempo, llega a su maxima concentracion, aproximadamente a las 3 horas, alcanza una concetracio
erminando luego de las 9 horas con una concentracion de 7.976 mol.L^-1
a especie C solo incremenete su concentracion a medida que las otras especies se consumen, llegando a una concentracion de 40.6575

1 mucho mayor que k2. para esto aseignaremos valores a k1=1 y k2=0.1
hora la Ca se va consumiendo a medida que avanza el tiempo pero con una mayor consumo que en el caso 1, en las primeras horas, en
a especie B a medida que avanza el tiempo, llega a su maxima concentracion la cual es mayor que el el caso 1 debido al cambio de con
erminando luego de las 9 horas con una concentracion de 22.580299 mol.L^-1 Cb.
a especie C solo incremenete su concentracion a medida que las otras especies se consumen, llegando a una concentracion de 27.4134

2 mayor que k1. para esto aseignaremos valores a k1=0.1 y k2=1

hora la Ca se va consumiendo a medida que avanza el tiempo pero con un menor consumo que en el caso 1 y 2, en el transcurso de 9
a especie B a medida que avanza el tiempo, llega a su maxima concentracion la cual es minima en comparacion con los casos 1 y 2 de
erminando luego de las 9 horas con una concentracion de 2.2580299289mol.L^-1 Cb.
a especie C solo incremenete su concentracion a medida que las otras especies se consumen, llegando a una concentracion de 27.4134
e tomaron los K1=0.1 y K2=1 para una evidente variacion de las concentraciones.
 xi+h/2 yi+hK2/2 zi+hC2/2 si+hP2/2
P2 t+h/2 Ca+hK2/2 Cb+hC2/2 Cc+hP2/2 K3 C3 P3
1.5 0.25 45.5 4.125 0.375 -18.2 16.9625 1.2375
3.55772695 0.75 37.2523667 11.1899203 1.55771299 -14.9009467 11.5439706 3.3569761
4.91795959 1.25 30.4997543 15.8859718 3.61427389 -12.1999017 7.4341102 4.76579153
5.75233002 1.75 24.9711655 18.7941329 6.23470152 -9.98846621 4.35022633 5.63823988
6.19506325 2.25 20.4447256 20.3689564 9.18631796 -8.17789024 2.0672033 6.11068693
6.35063483 2.75 16.7387783 20.9644266 12.2967951 -6.69551133 0.40618336 6.28932797
6.29991823 3.25 13.7045958 20.8547204 15.4406838 -5.48183831 -0.77457782 6.25641613
6.10511276 3.75 11.2204094 20.250853 18.5287376 -4.48816375 -1.58709215 6.0752559
5.81368783 4.25 9.18652318 19.3140016 21.4994752 -3.67460927 -2.11959122 5.79420049
5.46153419 4.75 7.52131274 18.166154 24.3125333 -3.0085251 -2.4413211 5.4498462
5.07547709 5.25 6.15794945 16.8986011 26.9434494 -2.46317978 -2.60640055 5.06958033
4.67527604 5.75 5.04171848 15.5786973 29.3795842 -2.01668739 -2.6569218 4.6736092
4.27521251 6.25 4.12782298 14.2552285 31.6169486 -1.65112919 -2.62543934 4.27656854
3.88534705 6.75 3.37958627 12.9626634 33.6577503 -1.35183451 -2.53696452 3.88879902
3.51251174 7.25 2.76697993 11.7245119 35.5085082 -1.10679197 -2.41056158 3.51735356
3.16109111 7.75 2.2654187 10.5559669 37.1786144 -0.90616748 -2.2606226 3.16679008
2.83363418 8.25 1.8547738 9.4659776 38.6792486 -0.74190952 -2.09788376 2.83979328
2.53133217 8.75 1.51856514 8.45886673 40.0225681 -0.60742606 -1.93023396 2.53766002
2.2543894 9.25 1.2432999 7.53558795 41.2211121 -0.49731996 -1.76335643 2.26067639

xi+h/2 yi+hK2/2 zi+hC2/2 si+hP2/2

P2 t+h/2 Ca+hK2/2 Cb+hC2/2 Cc+hP2/2 K3 C3 P3
1.25 0.25 40.625 9.0625 0.3125 -40.625 39.71875 0.90625
2.62428092 0.75 24.6500651 24.1689949 1.18094002 -24.6500651 22.2331656 2.41689949
3.36715752 1.25 14.9569405 32.4246222 2.61843724 -14.9569405 11.7144783 3.24246222
3.73135437 1.75 9.07543528 36.5677512 4.35681357 -9.07543528 5.41866016 3.65677512
3.87000092 2.25 5.50670943 38.2577784 6.23551218 -5.50670943 1.68093159 3.82577784
3.87580577 2.75 3.34131067 38.4995173 8.15917206 -3.34131067 -0.50864106 3.84995173
3.80482595 3.25 2.02740986 37.9006995 10.0718906 -2.02740986 -1.76266009 3.79006995
3.69088895 3.75 1.23017317 36.8282148 11.941612 -1.23017317 -2.45264832 3.68282148
3.55434308 4.25 0.7464332 35.5029081 13.7506587 -0.7464332 -2.80385761 3.55029081
3.40736653 4.75 0.45291389 34.0570946 15.4899915 -0.45291389 -2.95279557 3.40570946
3.25718835 5.25 0.27481494 32.5694551 17.1557299 -0.27481494 -2.98213057 3.25694551
3.10804237 5.75 0.16674969 31.0862045 18.7470458 -0.16674969 -2.94187076 3.10862045
2.96235247 6.25 0.10117885 29.6339329 20.2648882 -0.10117885 -2.86221445 2.96339329
2.8214514 6.75 0.06139237 28.2273934 21.7112142 -0.06139237 -2.76134697 2.82273934
2.68601654 7.25 0.0372511 26.8742241 23.0885248 -0.0372511 -2.65017131 2.68742241
2.55633402 7.75 0.02260288 25.57781 24.3995872 -0.02260288 -2.53517811 2.557781
2.43245868 8.25 0.01371477 24.3390163 25.6472689 -0.01371477 -2.42018687 2.43390163
2.31431081 8.75 0.00832172 23.1572377 26.8344406 -0.00832172 -2.30740204 2.31572377
2.20173455 9.25 0.00504938 22.0310309 27.9639197 -0.00504938 -2.19805371 2.20310309

xi+h/2 yi+hK2/2 zi+hC2/2 si+hP2/2

P2 t+h/2 Ca+hK2/2 Cb+hC2/2 Cc+hP2/2 K3 C3 P3
1.25 0.25 48.78125 0.90625 0.3125 -4.878125 3.971875 0.90625
2.62428092 0.75 46.4021605 2.41689949 1.18094002 -4.64021605 2.22331656 2.41689949
3.36715752 1.25 44.1391005 3.24246222 2.61843724 -4.41391005 1.17144783 3.24246222
3.73135437 1.75 41.9864113 3.65677512 4.35681357 -4.19864113 0.54186602 3.65677512
3.87000092 2.25 39.93871 3.82577784 6.23551218 -3.993871 0.16809316 3.82577784
3.87580577 2.75 37.9908762 3.84995173 8.15917206 -3.79908762 -0.05086411 3.84995173
3.80482595 3.25 36.1380394 3.79006995 10.0718906 -3.61380394 -0.17626601 3.79006995
3.69088895 3.75 34.3755665 3.68282148 11.941612 -3.43755665 -0.24526483 3.68282148
3.55434308 4.25 32.6990505 3.55029081 13.7506587 -3.26990505 -0.28038576 3.55029081
3.40736653 4.75 31.104299 3.40570946 15.4899915 -3.1104299 -0.29527956 3.40570946
3.25718835 5.25 29.5873245 3.25694551 17.1557299 -2.95873245 -0.29821306 3.25694551
3.10804237 5.75 28.1443338 3.10862045 18.7470458 -2.81443338 -0.29418708 3.10862045
2.96235247 6.25 26.7717185 2.96339329 20.2648882 -2.67717185 -0.28622144 2.96339329
2.8214514 6.75 25.4660464 2.82273934 21.7112142 -2.54660464 -0.2761347 2.82273934
2.68601654 7.25 24.2240528 2.68742241 23.0885248 -2.42240528 -0.26501713 2.68742241
2.55633402 7.75 23.0426318 2.557781 24.3995872 -2.30426318 -0.25351781 2.557781
2.43245868 8.25 21.9188295 2.43390163 25.6472689 -2.19188295 -0.24201869 2.43390163
2.31431081 8.75 20.8498356 2.31572377 26.8344406 -2.08498356 -0.2307402 2.31572377
 2.20173455 9.25 19.8329772 2.20310309 27.9639197 -1.98329772 -0.21980537 2.20310309

una con un valor de 1.36626362 mol. L^-1

ras, alcanza una concetracion de 21 mol. L^-1

na concentracion de 40.6575 mol.L^-1

o 1, en las primeras horas, en el transcurso de 9 horas terminara con una con un valor de 0.00621461951 mol. L^-1
o 1 debido al cambio de constantes ,

na concentracion de 27.413486 mol.L^-1, la cual es menor debido al cambio de las contantes K1 y K2

1 y 2, en el transcurso de 9 horas terminara con una con un valor de 20.328483 mol. L^-1
cion con los casos 1 y 2 debido al cambio de constantes ,

na concentracion de 27.413486 mol.L^-1.

xi+h yi+hK3 si+hC3 zi+hP3
t+h Ca+hK3 Cb+hC3 Cc+hP3 K4 C4 P4
0.5 40.9 8.48125 0.61875 -16.36 13.815625 2.544375
1 33.4861933 14.1670374 2.3467693 -13.3944773 9.14436612 4.25011121
1.5 27.4162627 17.8160576 4.76767976 -10.9665051 5.62168781 5.34481727
2 22.4466081 19.9376529 7.61573896 -8.97864326 2.99734738 5.98129587
2.5 18.3777863 20.9293181 10.6928956 -7.35111452 1.0723191 6.27879542
3 15.0465062 21.0996934 13.8538004 -6.0186025 -0.31130552 6.32990802
3.5 12.3190762 20.6870115 16.9939123 -4.92763048 -1.27847297 6.20610345
4 10.0860383 19.8738743 20.0400874 -4.03441533 -1.92774696 5.96216229
4.5 8.25777578 18.7990708 22.9431535 -3.30311031 -2.33661091 5.63972123
5 6.76091629 17.5670109 25.6720728 -2.70436652 -2.56573676 5.27010327
5.5 5.53538753 16.2552421 28.2093703 -2.21415501 -2.66241763 4.87657264
6 4.53200628 14.9204239 30.5475698 -1.81280251 -2.66332467 4.47612718
6.5 3.71050461 13.6030657 32.6864297 -1.48420184 -2.59671786 4.0809197
7 3.03791381 12.3312731 34.6308131 -1.21516552 -2.48421641 3.69938194
7.5 2.4872413 11.1237016 36.3890571 -0.99489652 -2.34221397 3.33711049
8 2.03638736 9.991876 37.9717366 -0.81455494 -2.18300786 2.9975628
8.5 1.66725821 8.9420051 39.3907367 -0.66690328 -2.01569825 2.68260153
9 1.36503987 7.97639503 40.6585651 -0.54601595 -1.84690256 2.39291851
9.5 1.11760365 7.09454336 41.787853 -0.44704146 -1.68132155 2.12836301

xi+h yi+hK3 si+hC3 zi+hP3

t+h Ca+hK3 Cb+hC3 Cc+hP3 K4 C4 P4
0.5 29.6875 19.859375 0.453125 -29.6875 27.7015625 1.9859375
1 18.0135091 30.2531714 1.73331954 -18.0135091 14.988192 3.02531714
1.5 10.9300719 35.6720491 3.39787897 -10.9300719 7.36286703 3.56720491
2 6.63204886 38.1155886 5.25236253 -6.63204886 2.82049 3.81155886
2.5 4.02413381 38.7949653 7.18090087 -4.02413381 0.14463728 3.87949653
3 2.44172703 38.4430765 9.11519648 -2.44172703 -1.40258062 3.84430765
3.5 1.48156874 37.5027121 11.0157191 -1.48156874 -2.26870247 3.75027121
4 0.8989727 36.2407268 12.8603005 -0.8989727 -2.72509998 3.62407268
4.5 0.54547041 34.8173112 14.6372184 -0.54547041 -2.93626071 3.48173112
5 0.33097554 33.3280199 16.3410046 -0.33097554 -3.00182645 3.33280199
5.5 0.2008263 31.8292681 17.9699056 -0.2008263 -2.98210051 3.18292681
6 0.12185554 30.3537991 19.5243454 -0.12185554 -2.91352436 3.03537991
6.5 0.07393839 28.9200649 21.0059967 -0.07393839 -2.8180681 2.89200649
7 0.04486366 27.5379153 22.417221 -0.04486366 -2.70892787 2.75379153
7.5 0.02722196 26.2120462 23.7607319 -0.02722196 -2.59398266 2.62120462
8 0.01651749 24.9440884 25.0393942 -0.01651749 -2.47789134 2.49440884
8.5 0.01002233 23.7338726 26.256105 -0.01002233 -2.36336493 2.37338726
 9 0.00608126 22.5801939 27.4137248 -0.00608126 -2.25193814 2.25801939
9.5 0.00368993 21.4812724 28.5150376 -0.00368993 -2.14443731 2.14812724

xi+h yi+hK3 si+hC3 zi+hP3

t+h Ca+hK3 Cb+hC3 Cc+hP3 K4 C4 P4
0.5 47.5609375 1.9859375 0.453125 -4.75609375 2.77015625 1.9859375
1 45.2413633 3.02531714 1.73331954 -4.52413633 1.4988192 3.02531714
1.5 43.0349161 3.56720491 3.39787897 -4.30349161 0.7362867 3.56720491
2 40.9360786 3.81155886 5.25236253 -4.09360786 0.282049 3.81155886
2.5 38.9396026 3.87949653 7.18090087 -3.89396026 0.01446373 3.87949653
3 37.0404959 3.84430765 9.11519648 -3.70404959 -0.14025806 3.84430765
3.5 35.2340097 3.75027121 11.0157191 -3.52340097 -0.22687025 3.75027121
4 33.5156268 3.62407268 12.8603005 -3.35156268 -0.27251 3.62407268
4.5 31.8810505 3.48173112 14.6372184 -3.18810505 -0.29362607 3.48173112
5 30.3261934 3.33280199 16.3410046 -3.03261934 -0.30018264 3.33280199
5.5 28.8471676 3.18292681 17.9699056 -2.88471676 -0.29821005 3.18292681
6 27.4402747 3.03537991 19.5243454 -2.74402747 -0.29135244 3.03537991
6.5 26.1019968 2.89200649 21.0059967 -2.61019968 -0.28180681 2.89200649
7 24.8289874 2.75379153 22.417221 -2.48289874 -0.27089279 2.75379153
7.5 23.6180635 2.62120462 23.7607319 -2.36180635 -0.25939827 2.62120462
8 22.466197 2.49440884 25.0393942 -2.2466197 -0.24778913 2.49440884
8.5 21.3705077 2.37338726 26.256105 -2.13705077 -0.23633649 2.37338726
9 20.3282558 2.25801939 27.4137248 -2.03282558 -0.22519381 2.25801939
9.5 19.3368351 2.14812724 28.5150376 -1.93368351 -0.21444373 2.14812724