t

[ C]

VRO2=

1.614

CCO2
1
0
100
200
400
600
800
1000
1200
1400
1600
1800
2000
2200

CCO2*1.614
2
1.5998
1.7003
1.7874
1.9297
2.0411
2.1311
2.2035
2.2638
2.3136
2.3555
2.3915
2.4221
2.4484

3
2.5820772
2.7442842
2.8848636
3.1145358
3.2943354
3.4395954
3.556449
3.6537732
3.7341504
3.801777
3.859881
3.9092694
3.9517176

VN2=7.419
CN2

7.419

VH20=1,062

CN2*VN2 CH2O
4
1.2946
1.2958
1.2996
1.3163
1.3402
1.367
1.3917
1.4143
1.4348
1.4528
1.4687
1.4826
1.4951

5
9.6046374
9.6135402
9.6417324
9.7656297
9.9429438
10.141773
10.3250223
10.4926917
10.6447812
10.7783232
10.8962853
10.9994094
11.0921469

6
1.4943
1.5052
1.5223
1.5655
1.6149
1.618
1.7229
1.7769
1.828
1.8761
1.9213
1.9628
2.0009

Ig

1.062 3+5+7

CH2O*VH2O
7
1.5869466
1.5985224
1.6166826
1.662561
1.7150238
1.718316
1.8297198
1.8870678
1.941336
1.9924182
2.0404206
2.0844936
2.1249558

8
13.7736612
13.9563468
14.1432786
14.5427265
14.952303
15.2996844
15.7111911
16.0335327
16.3202676
16.5725184
16.7965869
16.9931724
17.1688203

0.37
0.037

aantr=0.9
8*1
9

0
1395.635
2828.656
5817.091
8971.382
12239.75
15711.19
19240.24
22848.37
26516.03
30233.86
33986.34
37771.4

ca

0.9

aantr*ca*Ai/100
10

11
0
0.7955
0.8374
0.8918
0.942
0.963
1.0048
1.0509
1.1304
1.228
1.3398
1.4235
1.46

0
0.02649015
0.02788542
0.02969694
0.0313686
0.0320679
0.03345984
0.03499497
0.03764232
0.0408924
0.04461534
0.04740255
0.048618

Ia
11*1
12
0
2.788542
5.577084
11.87878
18.82116
25.65432
33.45984
41.99396
52.69925
65.42784
80.30761
94.8051
106.9596

Vaum=10,49

10.49

Iaum

Vaum*caum

caum
13
1.3188
1.3243
1.3318
1.3544
1.3829
1.4114
1.4373
1.4612
1.483
1.5018
1.5177
1.5328
1.5462

1.05

14
13.834212
13.891907
13.970582
14.207656
14.506621
14.805586
15.077277
15.327988
15.55667
15.753882
15.920673
16.079072
16.219638

15
0
1389.191
2794.116
5683.062
8703.973
11844.47
15077.28
18393.59
21779.34
25206.21
28657.21
32158.14
35683.2

l1=1,05
16
0
1467.882757
2973.938624
6113.122496
9425.40159
12857.62528
16498.51479
20201.91248
23990.04079
27841.76784
31747.0246
35689.0571
39662.52444

l=1,13
17
0
1579.018013
3197.467936
6567.767488
10121.7194
13805.18278
17704.69695
21673.39933
25732.38783
29858.26474
34039.60151
38261.70862
42517.18073
1.13

l=1,16
18
0
1620.69373
3281.29143
6738.25936
10382.8386
14160.5168
18157.0153
22225.2069
26385.768
30614.4511
34899.3179
39226.4529
43587.6768
1.16

l=1,19
19
0
1662.369
3365.115
6908.751
10643.96
14515.85
18609.33
22777.01
27039.15
31370.64
35759.03
40191.2
44658.17
1.19

l1=1,21
20

l=1,24
21

0
1690.153
3420.997
7022.412
10818.04
14752.74
18910.88
23144.89
27474.73
31874.76
36332.18
40834.36
45371.84
1.21

0
1731.829
3504.821
7192.904
11079.16
15108.07
19363.2
23696.69
28128.12
32630.95
37191.89
41799.1
46442.33
1.24