78
TS(alpha,alpha,beta)3-(alpha,alpha,alpha)3
C		-1.015031		-2.587144		-0.145808
C		-0.391261		-1.288241		0.252910
C		0.826191		-1.781095		-2.618529
C		0.988564		-1.098362		0.202174
C		1.828058		-2.421931		-1.724835
C		1.873996		-2.199061		-0.325811
C		-1.145462		-2.856729		-1.526185
C		-0.497073		-1.995095		-2.545544
C		2.726237		-3.327754		-2.307365
H		2.694391		-3.475091		-3.383617
C		3.624876		-4.055181		-1.532100
H		4.305761		-4.758708		-2.002199
C		3.625891		-3.884642		-0.148911
H		4.303193		-4.459959		0.475433
C		2.762347		-2.963141		0.440928
H		2.790693		-2.833204		1.513480
C		-1.561268		-3.481331		0.780331
H		-1.452504		-3.275414		1.839070
C		-2.261463		-4.610647		0.359567
H		-2.681494		-5.290981		1.094461
C		-2.434383		-4.852433		-1.003806
C		-1.878428		-3.978949		-1.936283
C		0.688688		1.287871		0.045338
C		1.551251		0.208030		0.383927
H		-2.991539		-5.722162		-1.339748
H		-1.991150		-4.174893		-2.999394
C		-0.698642		1.098476		0.347113
C		-1.218196		-0.180989		0.563290
C		-1.567961		2.306616		0.512760
C		-2.607788		-0.422365		1.056467
C		-2.730704		2.536685		-0.256670
C		-1.171614		3.275211		1.447880
C		-3.736851		-0.285114		0.228762
C		-2.776371		-0.909871		2.360291
C		-3.216483		1.602547		-1.304903
C		-3.433663		3.737681		-0.080814
C		-1.894061		4.451436		1.628253
H		-0.273703		3.093446		2.030207
C		-3.653971		0.350712		-1.103321
C		-4.987367		-0.715038		0.698159
C		-4.029005		-1.293134		2.832886
H		-1.901693		-1.000582		2.997983
C		-3.031938		4.686423		0.856249
H		-4.314372		3.920738		-0.690766
H		-1.564701		5.183137		2.360007
C		-5.138234		-1.214716		1.988707
H		-5.851578		-0.630182		0.044680
H		-4.135879		-1.667743		3.846651
H		-3.601294		5.603017		0.979334
H		-6.116840		-1.531085		2.337575
C		1.014525		2.407415		-0.901828
C		2.148403		3.254111		-1.031189
C		3.470134		3.163074		-0.414659
C		4.179719		2.302290		0.344416
C		3.920821		1.136279		1.183058
C		2.781811		0.291645		1.230230
C		2.667879		-0.553228		2.361624
C		3.667183		-0.708325		3.316098
C		4.849148		0.010677		3.176234
C		4.947602		0.919879		2.133193
C		2.089474		4.293957		-1.993650
C		1.044839		4.456373		-2.889472
C		0.022470		3.512720		-2.881924
C		0.033235		2.514967		-1.916830
H		1.743458		-1.103562		2.487420
H		3.516421		-1.387386		4.149847
H		5.665330		-0.102755		3.883084
H		5.843980		1.528350		2.056575
H		2.931481		4.977596		-2.049775
H		1.057617		5.271699		-3.606199
H		-0.779244		3.544470		-3.613662
H		-0.746389		1.766130		-1.949744
H		-1.139150		-1.570157		-3.315750
H		1.214337		-1.189001		-3.445986
H		4.093234		3.988391		-0.753226
H		5.209103		2.634151		0.465348
H		-3.293672		2.019594		-2.309000
H		-4.070547		-0.201199		-1.944549
