<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.989926"
                        y3="0.565932"
                        z3="0.10131"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.166235"
                        y3="0.747497"
                        z3="1.166609"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.864111"
                        y3="-0.970542"
                        z3="-0.174585"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.661125"
                        y3="-1.521925"
                        z3="0.331294"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.462243"
                        y3="-1.268759"
                        z3="0.331099"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.637503"
                        y3="-1.211841"
                        z3="-0.46024"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.928962"
                        y3="-0.685464"
                        z3="0.072563"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.074092"
                        y3="-0.946276"
                        z3="1.126167"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.797632"
                        y3="-1.037586"
                        z3="-0.493145"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.839818"
                        y3="0.867839"
                        z3="-0.083638"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.89749"
                        y3="1.132794"
                        z3="-1.146018"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.685105"
                        y3="1.35269"
                        z3="0.413002"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.509095"
                        y3="1.450537"
                        z3="0.511011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.645139"
                        y3="1.083948"
                        z3="-0.310601"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.529645"
                        y3="-1.294537"
                        z3="-1.542591"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.934632"
                        y3="-1.167356"
                        z3="-1.249239"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.370177"
                        y3="1.190365"
                        z3="1.563736"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.528116"
                        y3="1.282985"
                        z3="-1.380408"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.79513"
                        y3="1.019918"
                        z3="-0.487404"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.614673"
                        y3="2.551151"
                        z3="0.442653"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.329374"
                        y3="-1.266632"
                        z3="1.414461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9899,.5659,.1013;-2.1662,.7475,1.1666;-1.8641,-.9705,-.1746;-2.6611,-1.5219,.3313;-.4622,-1.2688,.3311;.6375,-1.2118,-.4602;1.929,-.6855,.0726;2.0741,-.9463,1.1262;2.7976,-1.0376,-.4931;1.8398,.8678,-.0836;1.8975,1.1328,-1.146;2.6851,1.3527,.413;.5091,1.4505,.511;-.6451,1.0839,-.3106;.5296,-1.2945,-1.5426;-1.9346,-1.1674,-1.2492;.3702,1.1904,1.5637;-.5281,1.283,-1.3804;-2.7951,1.0199,-.4874;.6147,2.5512,.4427;-.3294,-1.2666,1.4145;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-1.989926"
                                 y3="0.565932"
                                 z3="0.10131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.166235"
                                 y3="0.747497"
                                 z3="1.166609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.864111"
                                 y3="-0.970542"
                                 z3="-0.174585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.661125"
                                 y3="-1.521925"
                                 z3="0.331294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.462243"
                                 y3="-1.268759"
                                 z3="0.331099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.637503"
                                 y3="-1.211841"
                                 z3="-0.46024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.928962"
                                 y3="-0.685464"
                                 z3="0.072563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.074092"
                                 y3="-0.946276"
                                 z3="1.126167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.797632"
                                 y3="-1.037586"
                                 z3="-0.493145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.839818"
                                 y3="0.867839"
                                 z3="-0.083638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.89749"
                                 y3="1.132794"
                                 z3="-1.146018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.685105"
                                 y3="1.35269"
                                 z3="0.413002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.509095"
                                 y3="1.450537"
                                 z3="0.511011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.645139"
                                 y3="1.083948"
                                 z3="-0.310601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.529645"
                                 y3="-1.294537"
                                 z3="-1.542591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.934632"
                                 y3="-1.167356"
                                 z3="-1.249239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.370177"
                                 y3="1.190365"
                                 z3="1.563736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.528116"
                                 y3="1.282985"
                                 z3="-1.380408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.79513"
                                 y3="1.019918"
                                 z3="-0.487404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.614673"
                                 y3="2.551151"
                                 z3="0.442653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.329374"
                                 y3="-1.266632"
                                 z3="1.414461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                        </bondArray>
                        <formula concise="C8H13">
                           <atomArray count="8 13" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">96.0856</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9899,.5659,.1013;-2.1662,.7475,1.1666;-1.8641,-.9705,-.1746;-2.6611,-1.5219,.3313;-.4622,-1.2688,.3311;.6375,-1.2118,-.4602;1.929,-.6855,.0726;2.0741,-.9463,1.1262;2.7976,-1.0376,-.4931;1.8398,.8678,-.0836;1.8975,1.1328,-1.146;2.6851,1.3527,.413;.5091,1.4505,.511;-.6451,1.0839,-.3106;.5296,-1.2945,-1.5426;-1.9346,-1.1674,-1.2492;.3702,1.1904,1.5637;-.5281,1.283,-1.3804;-2.7951,1.0199,-.4874;.6147,2.5512,.4427;-.3294,-1.2666,1.4145;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">DLPNO-CCSD(T1) tightPNO Extrapolate(3/4,def2) RIJK def2/JK verytightSCF miniprint nopop</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 32</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="430">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="430">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="430"
                            units="nonsi:electronvolt">-314.2400 -310.9887 -310.9354 -310.6095 -310.5736 -310.4051 -310.3525 -309.8259 -36.2461 -33.8051 -33.6235 -30.3076 -29.7123 -26.6108 -26.4550 -25.2615 -22.9180 -22.6457 -21.8403 -20.9283 -20.4630 -20.2583 -19.9805 -18.8563 -18.8112 -18.2540 -17.9675 -17.5549 -17.1984 -13.9638 -3.8264 -0.7319 -0.4049 -0.0941 0.2468 0.8025 1.3277 1.4089 1.4541 1.6370 1.8687 2.2134 2.4084 2.7319 3.1903 3.5088 3.5727 4.0980 4.5244 4.6409 4.7492 4.9912 5.3990 5.5413 5.6677 5.9675 6.5058 6.9113 7.3341 7.5643 7.8718 8.1881 8.6745 9.1373 9.4487 9.8323 10.0852 10.1897 10.5852 10.8438 11.1364 11.2535 11.4809 11.5454 11.7099 11.7744 11.9312 12.0493 12.2575 12.3349 12.7461 12.9682 13.0390 13.2184 13.4461 13.7196 14.2068 14.6280 15.2746 15.8491 16.5982 16.9456 17.4375 17.6476 18.5361 19.4293 19.7718 20.0153 20.2748 21.0397 21.2400 21.4801 21.7556 22.4506 22.8375 23.0383 23.5928 24.1892 24.3750 24.5180 24.7485 24.8970 25.9394 25.9596 26.5545 27.0512 27.2149 27.8490 28.2918 28.5545 28.9918 29.1455 29.5374 29.8619 30.0683 30.4456 30.5689 30.8326 31.3036 31.6831 31.9380 32.0757 32.3565 32.7913 32.9834 33.2801 33.6550 34.0411 34.1459 34.9114 35.1951 36.1707 36.3005 36.3931 36.7691 36.9058 37.2966 38.2334 38.2774 38.9245 39.4134 40.0086 40.0598 40.2449 40.6413 40.9082 41.2051 41.3770 41.7311 41.9701 42.1866 42.6040 42.9897 43.0711 43.3985 43.5314 43.6644 44.6066 44.9528 45.4257 45.7370 46.3617 46.7123 46.9059 47.5767 48.0329 48.1853 48.4762 49.0114 49.7015 50.1054 50.3410 51.4421 51.9510 53.0030 53.7287 54.7165 55.3695 57.3091 57.7831 58.2229 61.1407 61.4815 61.8306 62.7411 63.6471 64.0477 64.8247 65.8928 66.2672 67.3769 68.3276 68.9210 70.0264 70.8210 71.1665 71.5403 71.9058 72.5207 72.9257 73.1005 73.4754 74.0765 74.3632 75.0362 75.9451 76.1687 76.5054 77.0585 78.0366 78.4048 78.4617 78.8876 79.1848 79.7859 79.8956 80.2853 81.1162 81.3742 81.5667 82.0825 82.3522 82.4828 83.0572 83.2756 83.9901 84.1814 84.8288 85.2890 85.4692 85.8972 86.2910 86.5511 86.7681 87.0386 87.6516 88.1114 88.3907 88.5220 88.8499 89.0803 89.7004 89.8817 90.0177 90.4173 90.6237 90.9328 91.2466 91.3779 92.3044 92.7121 92.8233 93.1567 93.5140 93.8667 94.0401 94.3907 95.0570 95.1939 95.8780 96.2755 96.5713 96.8511 97.6890 98.1509 98.5475 98.6220 98.9624 99.3168 99.7377 99.9740 100.2837 100.3363 101.4452 101.6632 101.9687 102.1988 102.4176 103.0053 103.2030 104.0082 104.1249 104.3913 104.7989 104.8856 105.4614 105.7186 105.8868 106.3381 107.3441 107.5687 107.9456 108.2633 108.3750 109.0388 109.3314 109.5623 109.7644 109.9841 110.2373 110.6429 111.2586 111.3425 111.5883 112.1811 112.4459 112.6796 112.9429 113.2128 113.5580 113.8753 114.1550 114.6795 114.8964 115.0530 115.4545 115.5770 116.0597 116.3408 117.1396 117.1956 117.5988 117.7038 118.2690 118.2899 118.8053 119.2068 119.3528 120.0840 120.3278 120.8679 121.3500 121.5085 121.8462 122.2659 122.5833 122.7112 123.5538 123.8854 124.2125 125.0625 125.6187 125.9426 126.4348 127.0404 127.9468 128.1767 128.2331 129.0360 129.5713 129.9231 130.4282 130.9860 131.4851 132.0188 132.3364 132.6709 133.0979 133.9558 134.4378 134.9153 135.4308 136.1297 136.5036 137.2484 137.3795 138.1503 138.4396 138.9655 139.2878 139.7192 139.8394 140.8541 141.0620 141.8788 142.2027 142.6993 143.9530 144.2951 145.0300 145.6264 146.1554 146.6090 148.0328 148.8178 150.3621 150.8417 150.9990 151.9728 152.9254 153.1968 153.2570 153.7050 154.0291 154.4405 154.8725 155.1312 155.7748 156.0668 156.3865 156.9639 157.6552 158.1185 158.6610 159.5461 159.8285 160.8160 161.6912 163.1934 163.4309 164.3562 170.2702 647.6263 652.8919 657.9672 661.2438 662.2859 663.4579 664.5952 665.0605</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.989926"
                        y3="0.565932"
                        z3="0.10131"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.166235"
                        y3="0.747497"
                        z3="1.166609"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.864111"
                        y3="-0.970542"
                        z3="-0.174585"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.661125"
                        y3="-1.521925"
                        z3="0.331294"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.462243"
                        y3="-1.268759"
                        z3="0.331099"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.637503"
                        y3="-1.211841"
                        z3="-0.46024"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.928962"
                        y3="-0.685464"
                        z3="0.072563"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.074092"
                        y3="-0.946276"
                        z3="1.126167"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.797632"
                        y3="-1.037586"
                        z3="-0.493145"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.839818"
                        y3="0.867839"
                        z3="-0.083638"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.89749"
                        y3="1.132794"
                        z3="-1.146018"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.685105"
                        y3="1.35269"
                        z3="0.413002"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.509095"
                        y3="1.450537"
                        z3="0.511011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.645139"
                        y3="1.083948"
                        z3="-0.310601"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.529645"
                        y3="-1.294537"
                        z3="-1.542591"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.934632"
                        y3="-1.167356"
                        z3="-1.249239"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.370177"
                        y3="1.190365"
                        z3="1.563736"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.528116"
                        y3="1.282985"
                        z3="-1.380408"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.79513"
                        y3="1.019918"
                        z3="-0.487404"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.614673"
                        y3="2.551151"
                        z3="0.442653"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.329374"
                        y3="-1.266632"
                        z3="1.414461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9899,.5659,.1013;-2.1662,.7475,1.1666;-1.8641,-.9705,-.1746;-2.6611,-1.5219,.3313;-.4622,-1.2688,.3311;.6375,-1.2118,-.4602;1.929,-.6855,.0726;2.0741,-.9463,1.1262;2.7976,-1.0376,-.4931;1.8398,.8678,-.0836;1.8975,1.1328,-1.146;2.6851,1.3527,.413;.5091,1.4505,.511;-.6451,1.0839,-.3106;.5296,-1.2945,-1.5426;-1.9346,-1.1674,-1.2492;.3702,1.1904,1.5637;-.5281,1.283,-1.3804;-2.7951,1.0199,-.4874;.6147,2.5512,.4427;-.3294,-1.2666,1.4145;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.308581597</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.691256123</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013699234</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="846">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="846"
                            units="nonsi:electronvolt">-314.2467 -310.9906 -310.9380 -310.6079 -310.5759 -310.4050 -310.3553 -309.8314 -36.2436 -33.8040 -33.6234 -30.3081 -29.7129 -26.6099 -26.4567 -25.2636 -22.9150 -22.6430 -21.8388 -20.9263 -20.4635 -20.2572 -19.9801 -18.8568 -18.8094 -18.2566 -17.9681 -17.5571 -17.1987 -13.9669 -3.8437 -1.2047 -0.8998 -0.7263 -0.4253 -0.0845 0.3998 0.4299 0.4808 0.5404 0.6411 1.2062 1.4718 1.6948 1.9216 2.1175 2.3000 2.4295 3.0719 3.1264 3.2275 3.4403 3.6958 3.8567 4.0936 4.3055 4.5624 5.0661 5.3349 5.5782 5.6739 5.7975 6.1086 6.3855 6.7206 6.9257 7.0819 7.3876 7.4743 7.5649 7.9754 8.1619 8.3015 8.3716 8.4590 8.5881 8.6934 8.8515 9.0220 9.2830 9.3662 9.6353 9.8935 10.0709 10.2014 10.2577 10.7416 11.0095 11.4807 12.0766 12.5210 12.8056 13.1119 13.6415 14.4443 14.5048 14.5947 14.8231 15.0119 15.1985 15.4906 15.7596 15.8337 16.3569 16.3842 16.5344 16.8214 17.0381 17.5646 17.7210 18.0232 18.0453 18.6401 18.8573 19.1310 19.6338 20.1744 20.4048 20.7120 21.0273 21.0573 21.3206 21.7439 21.7843 22.0834 22.3789 22.4310 22.7000 22.8599 23.1117 23.3237 23.5763 23.6354 23.9251 24.0193 24.0882 24.3388 24.7755 24.8039 25.1595 25.2806 25.3493 25.5780 25.7620 25.9776 26.4116 26.5389 26.6564 26.8931 27.2163 27.5497 27.8603 28.3862 28.4762 28.6362 28.8118 29.1097 29.2531 29.3843 29.7477 29.8504 30.1021 30.5321 30.8909 31.1923 31.2604 31.7941 32.0208 32.3040 33.0310 33.3364 33.4682 33.7220 34.0231 34.1945 34.3260 34.4484 34.7453 35.5564 36.0169 36.3232 36.4925 36.8328 37.1669 37.4891 37.5214 38.2689 38.3409 38.5544 38.9358 39.5026 39.8608 39.9909 40.6932 40.8814 41.0319 41.3337 41.6902 42.1771 42.3455 42.8644 43.3863 43.6302 43.8940 44.8738 45.2345 46.1885 46.4101 46.9601 47.6213 47.7891 48.1375 48.7799 49.4694 49.6577 49.9607 50.4773 50.6002 50.8587 51.3837 51.8224 52.4953 52.5564 52.7902 53.1308 53.7141 54.2266 54.3059 54.6830 55.2029 55.2670 55.5128 55.6402 55.7158 56.1793 56.4457 56.9257 57.2070 57.3805 57.6896 58.0848 58.3870 58.5580 58.7971 58.8633 59.1569 59.2209 59.5890 59.6884 59.9226 60.2326 60.3864 60.6416 61.1115 61.2540 61.6171 61.8548 62.0544 62.3604 62.6563 62.9269 63.2250 63.3084 63.5985 63.6935 64.1892 64.3515 64.5961 64.8943 65.0475 65.1283 65.5236 65.6814 66.0893 66.1439 66.4592 66.9546 67.1367 67.2975 67.5738 68.1269 68.4128 68.7781 69.0809 69.2086 69.7086 69.7870 70.0296 70.2957 70.5211 70.6503 71.1768 71.4543 71.6780 71.9335 72.1094 72.5369 72.6570 72.9919 73.1105 73.6896 73.9359 74.0595 74.5011 74.5682 74.9159 74.9708 75.0916 75.4673 75.8048 75.9463 76.0985 76.1550 76.4608 76.9704 77.2610 77.4682 77.7996 78.0068 78.2114 78.3181 78.7400 78.9447 79.2434 79.4238 79.9287 80.1570 80.4957 80.5235 81.0089 81.3897 81.6140 81.8302 82.1932 82.4401 82.6817 82.9636 83.3778 83.6655 84.0608 84.2606 84.4657 84.7453 84.9385 85.4427 85.5836 85.8154 86.0280 86.2846 86.7373 86.8740 87.3645 87.7580 87.9138 88.2920 88.8451 89.1910 89.3537 89.7915 90.3943 90.6440 90.6940 91.4126 91.7090 92.2561 92.4513 92.6031 93.1053 93.6839 93.8736 94.4668 94.8705 95.2004 95.3968 95.7509 96.0423 96.6254 97.1515 97.3143 98.2481 98.9223 99.0064 99.1970 99.7681 100.4360 100.9321 101.1657 101.2126 101.9628 102.5334 102.6273 103.0149 103.7664 103.9176 104.2278 104.5472 105.0607 105.2878 105.6134 105.8988 106.3106 106.5636 107.0168 107.4570 107.7509 108.7124 108.8600 109.0857 109.5957 109.7787 110.2205 110.6111 110.9263 111.3083 111.8748 112.3191 112.5208 113.4681 113.9729 114.3936 115.2016 115.3138 116.2408 116.8780 117.7212 118.6818 119.2974 119.7954 120.4526 121.4543 123.4885 124.2107 124.8222 125.8942 125.9827 126.9393 128.6555 129.0563 131.5178 132.1745 133.9747 134.3784 135.7362 137.6473 138.0486 139.6598 140.4474 140.7978 141.7108 141.8223 142.4718 142.9924 144.3437 144.6787 145.3104 145.8809 146.8362 147.4204 147.8514 148.2885 148.9646 149.9881 150.9002 151.1582 151.9470 152.2197 153.2165 154.0305 154.2933 154.6826 155.9705 156.4030 156.7338 157.5453 157.7273 158.5790 158.8478 159.0327 159.4984 159.7100 160.1408 160.9572 161.3188 161.4875 161.6694 161.8611 162.3472 162.9378 163.1735 163.4788 163.6388 164.0413 164.4071 164.6665 164.8585 165.0957 165.3669 165.6280 166.0283 166.4899 166.8702 166.9877 167.2964 167.8588 168.2005 168.6442 168.8041 168.9176 169.0892 169.3778 169.5315 169.7147 170.0212 170.1658 170.4087 170.8078 171.0219 171.1903 171.4971 171.8396 172.0387 172.4954 172.5227 172.9934 173.2974 173.4533 173.8253 174.2105 174.2987 174.5803 174.7987 174.9837 175.2154 175.4097 175.7421 175.9364 176.3697 176.6103 177.1176 177.3389 177.4173 177.5584 177.6700 177.8660 178.1675 178.5086 178.8364 179.0588 179.2856 179.6588 180.0549 180.2350 180.4802 180.6390 180.9075 181.2070 181.5176 181.6846 182.0669 182.5868 183.0067 183.2271 183.6126 184.1690 184.5121 184.8591 185.1086 185.5507 185.6537 185.9031 186.1968 186.7189 186.8019 187.0369 187.6333 188.1273 188.1465 188.7704 188.9737 189.4547 189.5947 190.0194 190.3651 190.5671 190.7405 191.0136 191.0997 191.5200 191.6242 191.9645 192.4104 192.8819 193.1943 193.3664 194.4641 194.6389 195.1469 195.2728 195.7815 195.9505 196.5217 196.7813 197.0301 197.4295 197.7278 198.1696 198.6004 198.9498 199.4603 199.6992 200.3149 200.7927 201.5165 201.8626 202.0528 202.8931 203.2330 203.5872 204.7452 205.1770 205.4055 205.6784 205.9476 206.1759 206.5361 206.7954 207.2472 207.6882 208.1892 208.5337 208.9778 209.1759 209.4549 209.7308 210.0004 210.4981 210.7831 211.0089 211.3048 211.6130 211.9307 212.1953 212.6058 213.1983 213.4957 213.7900 214.0202 214.2351 214.4504 214.8561 215.1613 215.4388 215.7233 216.3408 216.5668 216.8271 217.4841 217.6909 218.1360 218.1976 218.5252 218.7987 218.9748 219.4612 219.7939 220.1066 220.3202 220.5898 220.9632 221.2387 221.3406 221.9954 222.4515 222.7319 223.2094 223.2659 223.6687 224.0386 224.2448 224.3240 224.8540 225.2817 225.8040 226.0387 226.3549 226.5080 226.9668 227.1990 227.9902 228.7421 228.8521 228.9173 229.1096 229.3576 230.3359 230.5788 230.9442 231.3122 231.5033 231.9938 232.3363 232.6896 233.3129 233.9585 234.3021 234.4899 234.6787 234.9706 235.6747 235.8151 236.1242 236.6407 236.8008 236.9985 237.3686 237.6222 237.9379 238.2711 238.5446 238.6158 238.9966 239.2498 239.4419 239.7016 240.0829 240.1958 240.5258 240.6667 241.1680 241.4110 241.6727 241.7464 242.1843 242.6118 243.0597 243.2238 243.5738 244.4667 244.8114 245.1908 245.7053 245.9513 246.4523 247.2017 248.0906 248.1149 248.7271 249.7909 250.3992 250.8121 251.3499 251.4631 252.0446 252.9587 253.0637 253.7918 254.0796 254.5738 255.3033 255.4698 255.7639 255.9829 256.9136 257.6807 257.9535 258.4796 259.8006 260.4626 261.1273 261.5464 262.3563 264.2129 265.5504 267.7173 268.6577 269.7805 270.2469 270.7210 271.1454 271.5577 271.9755 272.3392 273.4162 273.7244 274.0680 274.2767 275.0752 275.6997 276.3189 276.7049 277.4501 277.6678 278.9670 279.4342 280.1925 280.7138 281.2814 281.5551 282.4808 282.5608 282.8103 283.1306 283.4108 283.9071 284.2108 285.2028 286.3098 286.4761 287.8562 288.6707 290.3660 292.1609 294.2267 295.2317 296.6377 298.7179 304.8158 343.1165 344.1103 345.4887 346.3250 346.9348 352.8511 355.5430 360.4730 364.3454 365.8248 367.0920 367.2705 368.2187 794.7174 798.7539 809.6864 810.1841 810.9502 812.0306 813.4347 814.0354 4075.6159 4080.1977 4090.8749 4091.6717 4092.4173 4093.6315 4095.3191 4095.7098</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.322252631</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.770128409</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013651906</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="extrapolate" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="scf">
                     <array dataType="xsd:string" dictRef="cc:basis" size="2">def2-TZVPP def2-QZVPP</array>
                     <array dataType="xsd:double" dictRef="o:scfener" size="2">-310.308581597 -310.322252631</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.324135662</array>
                  </module>
                  <module cmlx:templateRef="correlation">
                     <array dataType="xsd:string" dictRef="o:corrmethod" size="2">MDCI MDCI</array>
                     <array dataType="xsd:string" dictRef="cc:basis" size="2">def2-TZVPP def2-QZVPP</array>
                     <array dataType="xsd:double" dictRef="o:correner" size="2">-1.446628860 -1.517037692</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.569192344</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.893328005278</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.51931 -1.06763 -0.54832 1.91260 -0.86486 1.04774 0.14891 -0.34677 -0.19785</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.04758</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
