43
Energy =
C    -0.9072405    1.0984176   -1.9841112 
C    -1.3643605    0.6780654   -3.2107149 
C    -0.6396212    0.9147276   -4.3952811 
C     0.5618446    1.5660286   -4.3428631 
C     1.0800630    2.0217134   -3.1071818 
C     0.3363072    1.8016610   -1.9042902 
C     2.3222242    2.6994413   -3.0428072 
C     2.8237470    3.1481070   -1.8500071 
C     2.0900328    2.9474719   -0.6637665 
C     0.8814236    2.2996506   -0.6908513 
C    -1.7302378    0.7615794   -0.7559122 
N    -0.9531179   -0.1104659    0.1425708 
C    -2.3318793    1.9297316   -0.0011689 
C    -2.3972000    3.1826183   -0.4268958 
C    -1.5530846   -0.9999808    0.9655787 
C    -0.6387552   -1.8682064    1.7951902 
O    -2.7654238   -1.1160020    1.0564867 
C    -1.1745085   -2.4227584    2.9570150 
C    -0.3840036   -3.2423567    3.7436356 
C     0.9245575   -3.5550311    3.4116960 
C     1.4251150   -3.0049973    2.2454050 
C     0.6718035   -2.1677402    1.4342733 
N    -0.9532690   -3.8146444    4.9892152 
O    -0.2328298   -4.5438707    5.6495970 
O    -2.1006631   -3.5163165    5.2690214 
N     2.8151678   -3.3283274    1.8452480 
O     3.4564249   -4.0580086    2.5806194 
O     3.2263584   -2.8399062    0.8051576 
H    -1.0352913    0.5683963   -5.3406991 
H     1.1333974    1.7426416   -5.2454303 
H     2.8715943    2.8587711   -3.9623578 
H     3.7745196    3.6629066   -1.8154013 
H     2.4764688    3.3201450    0.2756322 
H     0.3198831    2.2054465    0.2263609 
H    -2.5739532    0.1468872   -1.0761981 
H     0.0428198    0.0170142    0.1737389 
H    -2.7848216    1.6457605    0.9424493 
H    -2.8891823    3.9456844    0.1611339 
H    -1.9645044    3.4918387   -1.3696422 
H    -2.1985399   -2.2157911    3.2272908 
H     1.5237213   -4.2013461    4.0319008 
H     1.1191934   -1.7929501    0.5260674 
H    -2.3041718    0.1440000   -3.2697005 
