<?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="-1.990543"
                        y3="0.558229"
                        z3="0.106697"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.166454"
                        y3="0.741809"
                        z3="1.171262"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.879219"
                        y3="-0.974948"
                        z3="-0.174862"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.664704"
                        y3="-1.534652"
                        z3="0.33919"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.471282"
                        y3="-1.250808"
                        z3="0.322189"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.632636"
                        y3="-1.198972"
                        z3="-0.468778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.923572"
                        y3="-0.680235"
                        z3="0.072179"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.060033"
                        y3="-0.947555"
                        z3="1.125366"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.791743"
                        y3="-1.038542"
                        z3="-0.489889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.847255"
                        y3="0.87517"
                        z3="-0.07558"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.913282"
                        y3="1.143654"
                        z3="-1.136695"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.695725"
                        y3="1.348638"
                        z3="0.42648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.518708"
                        y3="1.460609"
                        z3="0.509344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.628586"
                        y3="1.044067"
                        z3="-0.304641"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.531239"
                        y3="-1.302022"
                        z3="-1.54962"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.95612"
                        y3="-1.171886"
                        z3="-1.248984"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.383102"
                        y3="1.227247"
                        z3="1.569082"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.50331"
                        y3="1.201415"
                        z3="-1.380132"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.784092"
                        y3="1.032735"
                        z3="-0.481952"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.605158"
                        y3="2.560161"
                        z3="0.414391"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.334515"
                        y3="-1.235323"
                        z3="1.405064"/>
               </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:-1.9905,.5582,.1067;-2.1665,.7418,1.1713;-1.8792,-.9749,-.1749;-2.6647,-1.5347,.3392;-.4713,-1.2508,.3222;.6326,-1.199,-.4688;1.9236,-.6802,.0722;2.06,-.9476,1.1254;2.7917,-1.0385,-.4899;1.8473,.8752,-.0756;1.9133,1.1437,-1.1367;2.6957,1.3486,.4265;.5187,1.4606,.5093;-.6286,1.0441,-.3046;.5312,-1.302,-1.5496;-1.9561,-1.1719,-1.249;.3831,1.2272,1.5691;-.5033,1.2014,-1.3801;-2.7841,1.0327,-.482;.6052,2.5602,.4144;-.3345,-1.2353,1.4051;</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="-1.990543"
                                 y3="0.558229"
                                 z3="0.106697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.166454"
                                 y3="0.741809"
                                 z3="1.171262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.879219"
                                 y3="-0.974948"
                                 z3="-0.174862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.664704"
                                 y3="-1.534652"
                                 z3="0.33919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.471282"
                                 y3="-1.250808"
                                 z3="0.322189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.632636"
                                 y3="-1.198972"
                                 z3="-0.468778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.923572"
                                 y3="-0.680235"
                                 z3="0.072179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.060033"
                                 y3="-0.947555"
                                 z3="1.125366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.791743"
                                 y3="-1.038542"
                                 z3="-0.489889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.847255"
                                 y3="0.87517"
                                 z3="-0.07558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.913282"
                                 y3="1.143654"
                                 z3="-1.136695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.695725"
                                 y3="1.348638"
                                 z3="0.42648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.518708"
                                 y3="1.460609"
                                 z3="0.509344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.628586"
                                 y3="1.044067"
                                 z3="-0.304641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.531239"
                                 y3="-1.302022"
                                 z3="-1.54962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.95612"
                                 y3="-1.171886"
                                 z3="-1.248984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.383102"
                                 y3="1.227247"
                                 z3="1.569082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.50331"
                                 y3="1.201415"
                                 z3="-1.380132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.784092"
                                 y3="1.032735"
                                 z3="-0.481952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.605158"
                                 y3="2.560161"
                                 z3="0.414391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.334515"
                                 y3="-1.235323"
                                 z3="1.405064">
                              <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:-1.9905,.5582,.1067;-2.1665,.7418,1.1713;-1.8792,-.9749,-.1749;-2.6647,-1.5347,.3392;-.4713,-1.2508,.3222;.6326,-1.199,-.4688;1.9236,-.6802,.0722;2.06,-.9476,1.1254;2.7917,-1.0385,-.4899;1.8473,.8752,-.0756;1.9133,1.1437,-1.1367;2.6957,1.3486,.4265;.5187,1.4606,.5093;-.6286,1.0441,-.3046;.5312,-1.302,-1.5496;-1.9561,-1.1719,-1.249;.3831,1.2272,1.5691;-.5033,1.2014,-1.3801;-2.7841,1.0327,-.482;.6052,2.5602,.4144;-.3345,-1.2353,1.4051;</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">-314.0984 -310.9483 -310.8736 -310.7728 -310.5890 -310.5564 -310.3116 -309.8676 -36.2725 -33.8329 -33.5959 -30.3039 -29.7084 -26.5689 -26.4598 -25.3605 -22.8276 -22.6399 -21.8854 -20.9435 -20.4789 -20.2649 -19.9819 -18.8499 -18.7872 -18.2699 -17.9459 -17.5774 -17.2322 -14.0897 -3.6375 -0.7905 -0.3975 -0.0996 0.2483 0.8165 1.3639 1.4186 1.4796 1.6272 1.8661 2.2292 2.3994 2.7428 3.1695 3.5080 3.5737 4.0709 4.5340 4.6007 4.7366 5.0065 5.3893 5.5141 5.6322 5.9356 6.4887 6.9125 7.2854 7.5849 7.8255 8.2516 8.6383 9.1439 9.4600 9.8446 10.1048 10.2221 10.6337 10.8367 11.1369 11.2561 11.4885 11.5488 11.7053 11.8221 11.9433 12.0377 12.2457 12.3331 12.7668 12.9751 13.0125 13.2604 13.4428 13.7317 14.1311 14.6190 15.2382 15.8500 16.7145 16.9178 17.4146 17.6122 18.5088 19.5723 19.9088 19.9996 20.3157 20.9550 21.2981 21.4832 21.8263 22.3681 22.8929 23.1418 23.6708 24.1564 24.3696 24.5905 24.7781 24.9280 25.9525 26.0343 26.5386 27.1307 27.2203 27.8337 28.2310 28.5738 29.0532 29.1181 29.5128 29.9366 30.1135 30.4512 30.6158 30.7417 31.3077 31.6006 31.9641 32.1047 32.3855 32.8221 33.0034 33.3020 33.5024 33.9620 34.1223 34.8659 35.3363 36.1821 36.2958 36.4379 36.8279 36.9154 37.3351 38.1684 38.4964 38.9143 39.3542 39.9805 40.1007 40.2599 40.6894 40.9789 41.2183 41.3314 41.6821 42.0012 42.1076 42.5738 42.9550 43.0831 43.3624 43.6811 43.7347 44.6195 44.9055 45.4199 45.6852 46.3396 46.8361 47.1194 47.4815 48.0067 48.0926 48.6500 49.2097 49.7119 49.9772 50.3573 51.4982 51.9780 52.8923 53.9450 54.7164 55.6910 57.6510 57.8591 58.3096 61.2109 61.4719 62.1829 62.7582 63.7728 64.0951 64.9166 65.9042 66.3433 67.4191 68.2867 69.0342 70.0334 70.9829 71.2937 71.6865 71.8881 72.6062 72.9655 73.3504 73.4839 74.1980 74.4275 75.0796 75.8521 76.1882 76.5695 77.2199 78.2147 78.3171 78.4573 78.9533 79.2447 79.8464 80.0050 80.4157 81.1983 81.4014 81.5912 82.0670 82.3884 82.5456 83.1124 83.3520 83.9371 84.2058 84.9339 85.2882 85.3884 85.9169 86.2612 86.5395 86.8535 87.1229 87.7662 88.2030 88.4847 88.6115 89.0238 89.1917 89.7193 89.9677 90.0677 90.6227 90.7448 90.9564 91.2889 91.4970 92.4071 92.8012 92.9828 93.1396 93.5635 94.0187 94.1455 94.2619 95.0267 95.1713 95.8844 96.2116 96.8091 97.0588 97.5733 98.1678 98.5439 98.7128 98.9543 99.3500 99.6598 100.0116 100.3708 100.5192 101.3815 101.7777 102.0816 102.3746 102.5811 103.0313 103.3181 104.0736 104.1918 104.4767 104.8359 104.9817 105.4417 105.6791 105.9318 106.2653 107.4664 107.5765 108.0533 108.3795 108.4626 109.2196 109.5388 109.6140 109.8822 110.1092 110.3134 110.7009 111.2053 111.6191 111.6860 112.2461 112.5370 112.6690 113.1203 113.2501 113.5033 113.9235 114.1266 114.6502 114.9665 115.1382 115.6258 115.6670 116.0801 116.3628 117.2369 117.2913 117.5617 117.7336 118.2598 118.3648 118.7590 119.2403 119.4546 120.1431 120.4907 120.8769 121.3131 121.4934 121.9221 122.2703 122.6470 122.9586 123.5872 123.7815 124.4384 125.0510 125.7228 125.9067 126.3436 127.0865 128.1181 128.1884 128.3376 129.0046 129.7853 130.0078 130.5767 130.8977 131.5214 132.0403 132.3875 132.9844 133.1590 134.0147 134.5439 134.9134 135.3957 136.2174 136.8204 137.2172 137.3366 138.2492 138.4155 139.0393 139.4152 139.6908 140.0223 140.8277 141.0981 142.0031 142.2758 142.6876 144.0299 144.4338 145.1094 145.4706 146.1794 146.4970 148.2025 148.7726 150.3274 150.9078 151.0320 152.0310 152.8363 153.1879 153.2528 153.7215 154.1928 154.4899 155.0107 155.2794 155.7804 156.2721 156.6491 156.9979 157.7857 158.2590 158.6055 159.5252 159.8672 160.9911 161.7526 163.1412 163.3332 164.3010 170.2310 648.3324 653.0808 657.9389 661.3315 662.3458 663.5390 664.6344 665.0984</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.990543"
                        y3="0.558229"
                        z3="0.106697"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.166454"
                        y3="0.741809"
                        z3="1.171262"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.879219"
                        y3="-0.974948"
                        z3="-0.174862"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.664704"
                        y3="-1.534652"
                        z3="0.33919"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.471282"
                        y3="-1.250808"
                        z3="0.322189"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.632636"
                        y3="-1.198972"
                        z3="-0.468778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.923572"
                        y3="-0.680235"
                        z3="0.072179"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.060033"
                        y3="-0.947555"
                        z3="1.125366"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.791743"
                        y3="-1.038542"
                        z3="-0.489889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.847255"
                        y3="0.87517"
                        z3="-0.07558"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.913282"
                        y3="1.143654"
                        z3="-1.136695"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.695725"
                        y3="1.348638"
                        z3="0.42648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.518708"
                        y3="1.460609"
                        z3="0.509344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.628586"
                        y3="1.044067"
                        z3="-0.304641"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.531239"
                        y3="-1.302022"
                        z3="-1.54962"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.95612"
                        y3="-1.171886"
                        z3="-1.248984"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.383102"
                        y3="1.227247"
                        z3="1.569082"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.50331"
                        y3="1.201415"
                        z3="-1.380132"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.784092"
                        y3="1.032735"
                        z3="-0.481952"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.605158"
                        y3="2.560161"
                        z3="0.414391"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.334515"
                        y3="-1.235323"
                        z3="1.405064"/>
               </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:-1.9905,.5582,.1067;-2.1665,.7418,1.1713;-1.8792,-.9749,-.1749;-2.6647,-1.5347,.3392;-.4713,-1.2508,.3222;.6326,-1.199,-.4688;1.9236,-.6802,.0722;2.06,-.9476,1.1254;2.7917,-1.0385,-.4899;1.8473,.8752,-.0756;1.9133,1.1437,-1.1367;2.6957,1.3486,.4265;.5187,1.4606,.5093;-.6286,1.0441,-.3046;.5312,-1.302,-1.5496;-1.9561,-1.1719,-1.249;.3831,1.2272,1.5691;-.5033,1.2014,-1.3801;-2.7841,1.0327,-.482;.6052,2.5602,.4144;-.3345,-1.2353,1.4051;</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">-310.311243781</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.694607776</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013494401</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">-314.1040 -310.9503 -310.8766 -310.7701 -310.5884 -310.5588 -310.3146 -309.8730 -36.2702 -33.8319 -33.5956 -30.3044 -29.7089 -26.5683 -26.4614 -25.3623 -22.8249 -22.6374 -21.8840 -20.9413 -20.4794 -20.2641 -19.9816 -18.8507 -18.7853 -18.2724 -17.9467 -17.5795 -17.2324 -14.0922 -3.6588 -1.1980 -0.9141 -0.7286 -0.4408 -0.0890 0.4146 0.4472 0.4913 0.5385 0.6349 1.2124 1.4734 1.6980 1.9018 2.1280 2.2887 2.4366 3.0660 3.1252 3.2323 3.4505 3.6838 3.8505 4.0829 4.2874 4.5362 5.0361 5.3442 5.5405 5.7175 5.8102 6.1168 6.3555 6.7704 6.9610 7.1300 7.3954 7.4403 7.5814 7.9626 8.1905 8.3209 8.3909 8.4749 8.5766 8.6926 8.8886 9.0804 9.2923 9.3778 9.6396 9.8946 10.0525 10.2131 10.2271 10.7042 10.9877 11.5008 11.9935 12.5223 12.8182 13.2202 13.6069 14.4313 14.4830 14.6482 14.8535 15.0670 15.1918 15.5170 15.7484 15.8054 16.3620 16.4154 16.6021 16.8350 17.0564 17.5506 17.6672 18.0448 18.1842 18.7104 18.7953 19.3356 19.7604 20.2223 20.4122 20.7113 21.0452 21.1861 21.3712 21.7461 21.8187 22.1395 22.4120 22.4491 22.7231 22.8448 23.0858 23.3150 23.4890 23.6283 23.9538 24.0195 24.0889 24.4051 24.7489 24.8181 25.1652 25.2230 25.3732 25.5907 25.7566 25.9723 26.4286 26.5175 26.6230 26.9319 27.1833 27.5066 27.9424 28.3974 28.5525 28.6903 28.9212 29.1847 29.2251 29.4444 29.7811 29.8450 30.0919 30.6280 30.9205 31.2048 31.3256 31.8414 31.9942 32.3275 32.9656 33.3823 33.4890 33.8323 34.0418 34.2096 34.4402 34.5873 34.7820 35.4638 35.9863 36.2756 36.5104 36.8410 37.1316 37.4365 37.6058 38.2621 38.4305 38.5635 39.1586 39.4256 39.9092 39.9391 40.6324 40.9711 41.1566 41.5380 41.7857 42.1760 42.3269 42.8342 43.3660 43.5650 44.0855 44.8670 45.2832 46.1107 46.5667 46.9859 47.6821 47.8001 48.0991 48.8178 49.5880 49.7773 49.9871 50.3591 50.5747 50.8784 51.4303 51.7435 52.3884 52.4844 52.8414 53.2827 53.7686 54.1523 54.3795 54.7292 55.1175 55.2875 55.6214 55.6985 55.7682 56.2712 56.4894 56.9225 57.1399 57.3432 57.6702 58.0326 58.3149 58.5494 58.8229 58.9090 59.0820 59.3963 59.6330 59.8450 59.8837 60.2000 60.3977 60.6958 61.1062 61.2840 61.5789 62.0237 62.0976 62.3620 62.6395 62.9934 63.2062 63.4177 63.5765 63.8745 64.2148 64.4070 64.5065 64.8413 64.9854 65.2228 65.6013 65.6405 66.1507 66.2997 66.6050 66.9963 67.1028 67.4267 67.5758 68.2950 68.3796 68.6838 69.1213 69.2468 69.6045 69.7408 70.1663 70.3466 70.5798 70.7638 71.1606 71.5381 71.6554 71.9899 72.2065 72.5827 72.6869 72.9811 73.0372 73.7103 73.9631 74.1484 74.5108 74.7101 74.9773 75.1556 75.4089 75.6471 75.8406 76.0148 76.2306 76.3678 76.5813 77.0701 77.3553 77.6899 78.1489 78.1863 78.3330 78.4148 78.7493 78.9931 79.3737 79.4136 79.9556 80.1287 80.4556 80.6266 81.0939 81.3296 81.5671 81.7379 82.1706 82.5086 82.8371 83.0457 83.4167 83.6056 84.2004 84.2703 84.4569 84.7352 85.1827 85.5328 85.6278 85.8753 86.0411 86.3704 86.8521 86.9280 87.3772 87.6948 87.9122 88.3492 88.9346 89.1248 89.3106 89.7608 90.5435 90.6943 90.8405 91.4842 92.0312 92.3456 92.4735 92.6397 93.1987 93.7668 93.8645 94.4977 94.9929 95.1900 95.4126 95.7929 96.0416 96.6172 97.2580 97.4176 98.2553 98.8257 98.9673 99.3815 99.9140 100.4751 100.9626 101.2106 101.3513 102.0300 102.4700 102.7354 102.9935 103.7022 103.9042 104.3307 104.8251 105.0880 105.4370 105.9005 105.9463 106.3199 106.6990 107.2526 107.5774 107.8124 108.5694 108.8121 109.2138 109.5610 109.8264 110.2197 110.8682 110.9868 111.3248 111.8982 112.4443 112.5018 113.4949 114.0443 114.2596 115.1868 115.4213 116.1279 116.5715 117.8004 118.9093 119.7155 119.9884 120.4857 121.6259 123.4310 124.1534 124.8655 125.8925 126.1306 126.8307 128.6833 129.3081 131.5240 132.1085 134.0902 134.5372 135.7979 137.5768 138.0991 139.7310 140.6112 140.8188 141.5124 142.0170 142.5058 143.1288 144.3466 144.7543 145.3597 145.8947 146.6260 147.2770 148.0448 148.3114 148.9581 150.1550 150.8638 151.1771 151.9229 152.2680 153.4451 154.0452 154.1551 154.7101 155.7778 156.3921 156.6246 157.5611 158.0837 158.6367 159.0265 159.1654 159.5236 159.7219 160.1352 161.0429 161.2356 161.5087 161.6670 161.9910 162.5197 162.9747 163.0769 163.5503 163.8032 164.0039 164.3091 164.7595 165.0162 165.2679 165.4927 165.5830 166.1917 166.5309 166.9149 166.9752 167.3445 167.8485 168.2035 168.6780 168.7944 169.0324 169.1193 169.5159 169.6163 169.8185 170.0405 170.2349 170.5630 170.7983 171.0490 171.2351 171.5741 171.7247 172.1303 172.4878 172.5864 173.1670 173.3808 173.4342 173.8563 174.0896 174.2449 174.7023 174.8254 175.1191 175.3832 175.4990 175.8269 176.0240 176.4374 176.7676 177.2142 177.3320 177.5037 177.5904 177.7492 178.0817 178.1447 178.8151 178.8335 179.1409 179.4585 179.8202 180.0840 180.3347 180.5498 180.6994 180.8977 181.2130 181.5378 181.8393 182.0673 182.4488 182.9495 183.4056 183.7153 184.1057 184.6093 185.1166 185.4005 185.5609 185.7799 185.9952 186.4546 186.6909 186.9715 187.0363 187.6083 188.0826 188.3174 188.7565 189.0763 189.6432 189.6963 190.0825 190.4675 190.5950 190.7099 191.0031 191.3015 191.4888 191.6131 191.9949 192.4662 192.9328 193.1316 193.7362 194.3672 194.5996 195.1785 195.2917 195.7394 196.1307 196.4706 196.8356 197.1765 197.4165 197.7712 198.2399 198.6618 199.1621 199.3188 199.6548 200.3696 200.9157 201.4307 201.9746 202.1098 202.8776 203.3213 203.6575 204.6686 205.2396 205.3171 205.5948 206.0269 206.2653 206.5679 206.8440 207.3124 207.6656 208.3187 208.5169 209.0586 209.2684 209.5157 209.7770 209.9070 210.5119 210.9386 210.9781 211.3124 211.6740 211.8594 212.1853 212.6863 213.2148 213.4667 213.7710 214.0783 214.3371 214.5509 214.9963 215.1506 215.6190 215.8857 216.4223 216.6257 216.7393 217.5671 217.7614 218.0851 218.2634 218.6447 218.7029 218.9131 219.5023 219.8562 220.0342 220.2554 220.7924 221.1028 221.2789 221.5001 222.2185 222.5168 222.8799 223.1548 223.4278 223.7243 224.1436 224.2891 224.4022 224.9347 225.2927 225.6421 226.1316 226.3588 226.5641 226.9986 227.3732 228.1927 228.7934 229.0085 229.1205 229.1898 229.5587 230.2932 230.6576 231.1906 231.4241 231.7102 231.9179 232.7056 232.8830 233.2309 234.1113 234.3296 234.5320 234.7787 234.9922 235.6728 235.9840 236.0715 236.6619 236.7964 237.0105 237.4174 237.8415 238.0335 238.2376 238.5971 238.7256 238.9680 239.2962 239.4941 239.8755 240.0294 240.2183 240.4697 240.8031 241.1724 241.5800 241.7214 241.8796 242.1791 242.8032 243.1082 243.2656 243.6331 244.6148 244.7592 245.0906 245.7253 246.1764 246.5813 247.2382 248.1265 248.4114 248.8239 250.0791 250.3104 250.8758 251.3334 251.5284 252.0087 253.1230 253.2567 253.8231 254.0222 254.5071 255.2292 255.6031 255.9605 256.1442 256.7921 257.7380 257.8861 258.4206 260.0309 260.5453 261.4260 261.6249 262.5995 264.3658 265.7129 267.6171 268.6284 269.8246 270.1669 270.6786 271.1361 271.5371 271.6645 272.3914 273.5637 273.6968 274.2108 274.4616 275.2982 275.6306 276.4066 276.7928 277.4736 277.5766 278.8194 279.4978 280.2718 280.7481 281.3822 281.4410 282.5055 282.5525 282.9851 283.1805 283.4964 283.8982 284.1865 285.1826 286.3415 286.4767 287.7603 288.5569 290.2090 292.2478 294.4833 295.3428 296.7063 298.4600 304.4357 343.1100 344.2380 345.7200 346.2817 346.8142 352.7977 355.8675 360.6523 364.8151 365.8719 367.3096 367.6536 368.4186 794.8834 798.9396 809.4255 810.3973 810.9774 812.0554 813.4363 814.0561 4075.8227 4080.4037 4090.5478 4091.8829 4092.4407 4093.6470 4095.3689 4095.7324</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.324895456</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.773418664</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013451158</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">-310.311243781 -310.324895456</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.326775820</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">-1.447567622 -1.517927979</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.570046723</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.896822543071</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.53515 -1.04153 -0.50637 1.89627 -0.98554 0.91073 0.15308 -0.34782 -0.19474</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.69450</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
