[r"$CH_4$", r"$O_2$", r"$CO$", r"$H_2O$", r"$CO_2$"]

1.987

2.422e-2

[1.59e13, 3.98e8, 6.16e13]

[0, 0, -0.97]

[4.78e4, 1.00e4, 7.84e4]

[[-1, 0, 0],[-1.5,-0.5, 0.5],[ 1,-1, 1],[ 2, 0, 0],[ 0, 1,-1]]

[[1, 0, 1, 0, 1], [0, 2, 1, 1, 2], [4, 0, 0, 2, 0]]