78
TS(alpha,alpha,beta)3-(alpha,alpha,beta)3
C		-1.528106		-2.356329		-0.852740
C		-0.706809		-1.361555		-0.081581
C		0.612311		-4.733473		0.284818
C		0.707230		-1.361320		0.081584
C		1.544245		-3.775484		0.872236
C		1.528857		-2.355818		0.852758
C		-1.542862		-3.776001		-0.872385
C		-0.610461		-4.733675		-0.285185
C		0.672196		1.081421		-0.223400
C		1.370969		-0.129333		-0.227788
C		-0.672564		1.081205		0.223385
C		-1.370938		-0.129777		0.227814
C		-1.254638		2.371172		0.705631
C		-2.798540		-0.207385		0.677367
C		-2.275297		3.064915		0.029399
C		-3.865556		0.465774		0.044475
C		-2.983053		2.498648		-1.139405
C		-3.685756		1.357081		-1.126802
C		1.253843		2.371561		-0.705701
C		2.274244		3.065693		-0.029481
C		2.982154		2.499728		1.139374
C		3.685224		1.358387		1.126862
C		3.865373		0.467076		-0.044360
C		2.798616		-0.206482		-0.677265
H		-0.961542		-5.749017		-0.458010
H		0.963831		-5.748696		0.457449
H		3.006493		3.115252		2.037934
H		4.251144		1.090603		2.018923
H		-3.007619		3.114112		-2.038000
H		-4.251622		1.089062		-2.018827
C		3.082520		-1.048265		-1.765212
H		2.258746		-1.566636		-2.245714
C		4.383948		-1.235179		-2.222267
H		4.572548		-1.891887		-3.066325
C		5.439388		-0.585961		-1.581545
H		6.461386		-0.729357		-1.919750
C		5.174448		0.248243		-0.498693
H		5.993406		0.751321		0.008678
C		2.638360		4.347915		-0.470305
H		3.411183		4.887863		0.070438
C		2.042461		4.923930		-1.588026
H		2.347284		5.912910		-1.917388
C		1.052163		4.222830		-2.278895
H		0.576969		4.660376		-3.151972
C		0.658581		2.966274		-1.829298
H		-0.139918		2.431360		-2.334925
C		-0.659550		2.966157		1.829177
H		0.139143		2.431545		2.334815
C		-1.053548		4.222604		2.278711
H		-0.578478		4.660365		3.151748
C		-2.044105		4.923325		1.587828
H		-2.349257		5.912220		1.917139
C		-2.639838		4.347039		0.470159
H		-3.412862		4.886691		-0.070594
C		-5.174536		0.246519		0.498876
H		-5.993688		0.749291		-0.008485
C		-5.439141		-0.587718		1.581785
H		-6.461075		-0.731447		1.920043
C		-4.383448		-1.236539		2.222498
H		-4.571785		-1.893266		3.066598
C		-3.082105		-1.049203		1.765374
H		-2.258131		-1.567266		2.245866
C		-2.351199		-1.707149		-1.805116
H		-2.249745		-0.636189		-1.919987
C		-3.277872		-2.362216		-2.604888
H		-3.889879		-1.791539		-3.296922
C		-3.404952		-3.743445		-2.498415
H		-4.137887		-4.291081		-3.082876
C		-2.530039		-4.417908		-1.661749
H		-2.575704		-5.502481		-1.628823
C		2.351587		-1.706366		1.805254
H		2.249689		-0.635452		1.920181
C		3.278459		-2.361118		2.605058
H		3.890163		-1.790249		3.297201
C		3.406142		-3.742279		2.498462
H		4.139260		-4.289653		3.082939
C		2.531621		-4.417046		1.661626
H		2.577773		-5.501595		1.628587
