<?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="-2.006375"
                        y3="0.699815"
                        z3="0.08746"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.217545"
                        y3="0.879321"
                        z3="1.145779"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.787328"
                        y3="-0.920857"
                        z3="-0.139262"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.624482"
                        y3="-1.403711"
                        z3="0.368318"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.435591"
                        y3="-1.340923"
                        z3="0.411086"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.699242"
                        y3="-1.280851"
                        z3="-0.361787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.010609"
                        y3="-0.684848"
                        z3="0.077488"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.224837"
                        y3="-0.882277"
                        z3="1.132524"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.857958"
                        y3="-1.015465"
                        z3="-0.526119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.807659"
                        y3="0.909266"
                        z3="-0.139666"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.870185"
                        y3="1.134959"
                        z3="-1.209166"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.624647"
                        y3="1.427527"
                        z3="0.365556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.432316"
                        y3="1.295925"
                        z3="0.418816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.719933"
                        y3="1.310124"
                        z3="-0.359054"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.530952"
                        y3="-1.201744"
                        z3="-1.440308"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.863073"
                        y3="-1.130609"
                        z3="-1.210307"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.02032"
                        y3="0.063287"
                        z3="0.405401"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.567164"
                        y3="1.279301"
                        z3="-1.442172"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.863282"
                        y3="1.003523"
                        z3="-0.515702"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.344959"
                        y3="1.477213"
                        z3="1.494075"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.345556"
                        y3="-1.485334"
                        z3="1.490013"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a5" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" 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:-2.0064,.6998,.0875;-2.2175,.8793,1.1458;-1.7873,-.9209,-.1393;-2.6245,-1.4037,.3683;-.4356,-1.3409,.4111;.6992,-1.2809,-.3618;2.0106,-.6848,.0775;2.2248,-.8823,1.1325;2.858,-1.0155,-.5261;1.8077,.9093,-.1397;1.8702,1.135,-1.2092;2.6246,1.4275,.3656;.4323,1.2959,.4188;-.7199,1.3101,-.3591;.531,-1.2017,-1.4403;-1.8631,-1.1306,-1.2103;.0203,.0633,.4054;-.5672,1.2793,-1.4422;-2.8633,1.0035,-.5157;.345,1.4772,1.4941;-.3456,-1.4853,1.49;</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="-2.006375"
                                 y3="0.699815"
                                 z3="0.08746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.217545"
                                 y3="0.879321"
                                 z3="1.145779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.787328"
                                 y3="-0.920857"
                                 z3="-0.139262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.624482"
                                 y3="-1.403711"
                                 z3="0.368318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.435591"
                                 y3="-1.340923"
                                 z3="0.411086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.699242"
                                 y3="-1.280851"
                                 z3="-0.361787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.010609"
                                 y3="-0.684848"
                                 z3="0.077488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.224837"
                                 y3="-0.882277"
                                 z3="1.132524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.857958"
                                 y3="-1.015465"
                                 z3="-0.526119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.807659"
                                 y3="0.909266"
                                 z3="-0.139666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.870185"
                                 y3="1.134959"
                                 z3="-1.209166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.624647"
                                 y3="1.427527"
                                 z3="0.365556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.432316"
                                 y3="1.295925"
                                 z3="0.418816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.719933"
                                 y3="1.310124"
                                 z3="-0.359054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.530952"
                                 y3="-1.201744"
                                 z3="-1.440308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.863073"
                                 y3="-1.130609"
                                 z3="-1.210307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.02032"
                                 y3="0.063287"
                                 z3="0.405401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.567164"
                                 y3="1.279301"
                                 z3="-1.442172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.863282"
                                 y3="1.003523"
                                 z3="-0.515702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.344959"
                                 y3="1.477213"
                                 z3="1.494075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.345556"
                                 y3="-1.485334"
                                 z3="1.490013">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" 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:-2.0064,.6998,.0875;-2.2175,.8793,1.1458;-1.7873,-.9209,-.1393;-2.6245,-1.4037,.3683;-.4356,-1.3409,.4111;.6992,-1.2809,-.3618;2.0106,-.6848,.0775;2.2248,-.8823,1.1325;2.858,-1.0155,-.5261;1.8077,.9093,-.1397;1.8702,1.135,-1.2092;2.6246,1.4275,.3656;.4323,1.2959,.4188;-.7199,1.3101,-.3591;.531,-1.2017,-1.4403;-1.8631,-1.1306,-1.2103;.0203,.0633,.4054;-.5672,1.2793,-1.4422;-2.8633,1.0035,-.5157;.345,1.4772,1.4941;-.3456,-1.4853,1.49;</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">-312.5217 -311.6212 -311.1469 -310.8922 -310.8432 -310.7578 -310.6517 -310.5555 -36.8428 -34.1720 -33.5110 -30.5791 -29.7474 -26.8331 -26.2164 -25.5934 -22.7367 -22.6407 -22.5197 -21.2442 -20.4788 -20.4002 -19.2094 -19.0592 -18.8679 -18.3141 -18.1911 -18.0163 -16.5717 -13.9987 -3.2011 -0.9379 -0.3252 -0.1438 0.2707 1.0441 1.0570 1.4227 1.4394 1.5662 1.7451 2.2065 2.2567 2.5781 2.8682 3.4800 3.6934 4.0471 4.6134 4.8029 4.8449 4.9224 4.9972 5.2853 5.8679 6.0729 6.6798 6.8377 7.0599 7.4953 7.6570 8.0923 8.5242 8.9573 9.0271 9.5041 9.7086 10.0712 10.7165 10.9529 11.0433 11.2412 11.3414 11.4401 11.5381 11.6009 11.7641 11.7958 11.8349 12.3655 12.5791 12.6989 12.7259 13.2071 13.5827 13.9571 14.2153 15.2910 15.4337 15.6439 16.6117 16.7000 17.5535 17.7152 18.4175 19.0427 19.2676 19.8512 20.2303 20.6096 20.8785 20.9919 22.1492 22.5155 22.8411 22.8779 24.0128 24.1542 24.3143 24.6802 25.1556 25.4588 25.8362 26.0904 26.3486 26.5906 26.9174 27.5848 28.2652 28.7996 28.8967 29.3647 29.5778 29.8659 29.9975 30.4428 30.7887 31.0624 31.5487 31.7686 31.9321 32.1000 32.3699 32.4931 32.6137 33.5956 33.6665 34.0312 34.3228 34.6921 35.2549 35.4396 36.2804 36.4933 36.9584 37.1678 37.2048 38.2100 38.5380 38.7572 39.3348 39.8599 40.0196 40.5961 41.1169 41.1498 41.2767 41.4673 41.6937 41.8880 42.2355 42.4263 42.7770 43.1220 43.5960 44.0911 44.5851 44.7412 45.1443 45.3164 45.9109 46.3081 46.9729 47.3349 47.9487 48.6882 48.9113 49.1345 49.5202 49.8815 50.1441 51.3631 52.2763 52.6385 53.1223 54.5828 55.7805 56.7122 57.2901 57.6005 59.5292 60.1108 61.3019 61.5900 62.7106 63.4692 64.3885 65.7186 66.7854 66.9290 67.6567 68.5057 69.2341 70.0521 70.8760 70.9626 71.6096 72.3665 72.4777 72.8996 73.5291 74.5718 74.7798 74.9509 75.4727 75.6956 76.2374 76.5655 77.4271 77.6261 77.9825 78.5710 78.6039 79.0424 79.5082 80.0540 81.3266 81.5180 81.7145 81.9479 82.2048 82.8952 83.0081 83.3307 83.5687 84.1865 84.3542 84.8230 85.3173 85.7194 86.1921 86.6518 86.9278 87.0284 87.4194 87.8173 88.1032 88.3575 88.4776 88.6910 89.1290 89.4749 89.9930 90.2680 90.5123 91.1897 91.4951 91.5245 92.1532 92.6034 92.9724 93.2007 93.9460 94.3495 94.4121 94.4761 94.8932 94.9724 95.5659 95.9867 96.5315 96.7322 97.4044 97.5337 97.9295 98.7470 99.0114 99.0781 99.3386 99.5273 99.8321 100.0917 101.2297 101.3819 101.7691 102.1108 102.7173 102.9295 103.3134 103.6488 103.8541 104.1691 104.2014 104.8532 105.3466 105.5796 105.9931 106.1468 106.3166 107.3163 107.6423 107.9136 108.0728 108.3362 108.7330 109.0449 109.5053 110.0575 110.4021 110.7105 111.1638 111.3473 111.8957 112.5070 112.7459 113.0050 113.2380 113.7206 113.8659 114.3031 114.5021 114.9746 115.1319 115.3218 115.5640 115.7362 115.9391 116.6247 117.0079 117.2318 117.5256 117.8355 118.3909 118.5934 118.7794 119.2699 119.7889 120.3658 120.9399 121.1217 121.2154 121.6019 121.9531 122.5311 122.6576 122.8867 123.6573 124.1349 124.6506 125.1947 125.5442 125.8392 126.2539 126.9659 127.4380 128.2254 128.3372 129.2647 130.2205 130.6934 130.8437 131.0989 131.2208 131.8907 132.1801 132.3908 132.6292 133.4632 134.7567 135.2721 135.8980 135.9335 136.7566 137.1678 137.6001 137.9115 138.2432 138.8359 139.0957 139.9573 140.3860 140.8907 141.4598 142.2385 142.8400 143.1221 144.1727 144.4143 145.4525 145.4924 146.1667 146.5471 147.2322 147.6064 148.4438 149.8798 150.3321 151.2049 151.4895 152.3664 153.0535 153.3119 153.8464 154.2375 154.6013 155.0479 155.4358 155.6607 156.2907 156.7224 157.1045 158.0500 158.9615 159.2487 159.7993 161.0462 162.4610 163.1149 164.2653 165.7879 167.4229 177.0086 652.9039 654.3221 655.9579 658.2520 660.2867 662.5460 663.1355 663.5819</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.006375"
                        y3="0.699815"
                        z3="0.08746"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.217545"
                        y3="0.879321"
                        z3="1.145779"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.787328"
                        y3="-0.920857"
                        z3="-0.139262"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.624482"
                        y3="-1.403711"
                        z3="0.368318"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.435591"
                        y3="-1.340923"
                        z3="0.411086"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.699242"
                        y3="-1.280851"
                        z3="-0.361787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.010609"
                        y3="-0.684848"
                        z3="0.077488"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.224837"
                        y3="-0.882277"
                        z3="1.132524"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.857958"
                        y3="-1.015465"
                        z3="-0.526119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.807659"
                        y3="0.909266"
                        z3="-0.139666"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.870185"
                        y3="1.134959"
                        z3="-1.209166"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.624647"
                        y3="1.427527"
                        z3="0.365556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.432316"
                        y3="1.295925"
                        z3="0.418816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.719933"
                        y3="1.310124"
                        z3="-0.359054"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.530952"
                        y3="-1.201744"
                        z3="-1.440308"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.863073"
                        y3="-1.130609"
                        z3="-1.210307"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.02032"
                        y3="0.063287"
                        z3="0.405401"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.567164"
                        y3="1.279301"
                        z3="-1.442172"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.863282"
                        y3="1.003523"
                        z3="-0.515702"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.344959"
                        y3="1.477213"
                        z3="1.494075"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.345556"
                        y3="-1.485334"
                        z3="1.490013"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a5" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" 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:-2.0064,.6998,.0875;-2.2175,.8793,1.1458;-1.7873,-.9209,-.1393;-2.6245,-1.4037,.3683;-.4356,-1.3409,.4111;.6992,-1.2809,-.3618;2.0106,-.6848,.0775;2.2248,-.8823,1.1325;2.858,-1.0155,-.5261;1.8077,.9093,-.1397;1.8702,1.135,-1.2092;2.6246,1.4275,.3656;.4323,1.2959,.4188;-.7199,1.3101,-.3591;.531,-1.2017,-1.4403;-1.8631,-1.1306,-1.2103;.0203,.0633,.4054;-.5672,1.2793,-1.4422;-2.8633,1.0035,-.5157;.345,1.4772,1.4941;-.3456,-1.4853,1.49;</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">-310.233971516</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.640340211</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.011208676</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">-312.5257 -311.6227 -311.1482 -310.8920 -310.8446 -310.7596 -310.6539 -310.5574 -36.8409 -34.1712 -33.5110 -30.5796 -29.7487 -26.8348 -26.2167 -25.5948 -22.7355 -22.6403 -22.5178 -21.2422 -20.4797 -20.4010 -19.2093 -19.0601 -18.8674 -18.3168 -18.1910 -18.0187 -16.5722 -13.9978 -3.2389 -1.0828 -1.0553 -0.7072 -0.4658 -0.0206 0.1655 0.4069 0.4697 0.5883 0.6285 1.1987 1.3307 1.5993 2.0089 2.1564 2.2145 2.4156 3.0281 3.1460 3.1674 3.3585 3.4532 3.7897 3.9340 4.3590 4.7270 5.0122 5.3454 5.4040 5.5393 5.7177 5.9253 6.2166 6.5781 6.6597 6.9150 7.2860 7.4147 7.7813 7.8391 7.9790 8.1817 8.2107 8.3923 8.5322 8.6111 8.7411 8.9165 8.9988 9.1216 9.5497 9.8114 10.1375 10.1934 10.6312 11.0290 11.0769 11.9359 12.2011 12.4347 12.6258 13.1249 13.7759 14.1338 14.4216 14.5990 14.6591 14.9757 15.1109 15.3438 15.5919 15.8362 15.9406 16.1016 16.6877 16.7618 16.8607 17.0493 17.2060 17.6572 18.0004 18.3294 18.7710 19.6766 19.9174 20.0914 20.5079 20.6521 20.9282 21.2306 21.3538 21.7398 22.0524 22.2488 22.4076 22.7153 22.9537 23.2355 23.3638 23.6229 23.8057 23.8392 24.1433 24.3653 24.5294 24.6334 24.8032 24.9581 25.0147 25.3144 25.3487 25.6200 25.8620 25.9778 26.1726 26.4603 26.5630 27.1759 27.1942 27.7815 27.8857 28.1421 28.3825 28.6305 28.7701 28.8131 28.9476 29.4840 30.0610 30.2285 30.3103 30.4383 30.9046 31.3265 31.4550 31.9967 32.3107 33.0380 33.1085 33.2699 33.3721 33.4315 34.0960 34.1771 34.6548 34.7614 35.6200 35.8515 36.3369 36.4717 36.6847 37.0912 37.2223 37.4832 37.6672 38.3396 38.6424 39.0959 39.4184 39.6270 39.7852 40.2446 40.5955 40.7552 41.2132 41.4210 42.1345 42.5551 42.7786 43.3270 43.5845 43.6634 44.2833 44.7088 44.7761 45.0507 45.8549 46.1248 47.1956 47.4889 48.0291 48.5643 49.1600 49.2435 49.5363 50.2411 50.6259 51.0462 51.2928 51.6754 51.9497 52.5264 52.7201 52.8102 53.8011 54.0689 54.4792 54.9252 55.3984 55.6109 55.9595 56.0214 56.1346 56.3525 56.5891 56.7533 57.0544 57.2132 57.4340 57.7380 58.1630 58.1762 58.5714 58.6554 58.7953 58.9838 59.6795 59.8673 60.1040 60.5022 60.5751 60.6380 61.0015 61.0692 61.3863 61.9792 62.3028 62.3430 62.5243 62.7379 63.3948 63.5614 63.6701 63.7656 64.0858 64.4809 64.6117 64.8267 65.3810 65.7075 65.9612 66.7105 66.7836 66.9956 67.0427 67.0911 67.5986 67.8022 67.9714 68.2128 68.7997 68.8999 69.2056 69.3375 69.4675 69.7071 69.9420 70.1427 70.8198 71.2335 71.3084 71.5798 71.7734 72.0986 72.2530 72.4414 72.7409 72.9108 73.1458 73.3157 73.9343 74.0217 74.3314 74.4948 74.6542 74.8107 75.0694 75.2440 75.6707 75.7430 76.3640 76.6891 77.0195 77.2454 77.3316 77.7480 78.3039 78.5124 78.5713 78.6958 78.8999 79.2355 79.8242 79.8509 80.3074 80.3653 80.8735 81.1236 81.2873 81.5715 81.7289 82.0201 82.3083 82.6526 83.0463 83.2452 83.4200 83.7933 84.0115 84.3113 84.7333 85.1729 85.7371 85.8540 85.9398 86.0062 86.0290 86.3977 86.5381 86.8139 87.5990 88.3178 88.8102 88.8595 89.1888 89.6907 89.8662 90.4986 90.9474 91.1363 91.3313 91.9677 92.2791 92.6481 92.9776 93.2529 93.7912 94.1182 94.2410 94.5735 95.2804 96.0601 96.1337 96.5192 97.0693 97.6382 98.0175 98.5666 99.0455 99.1846 99.5985 100.1505 100.8978 101.1584 101.4171 101.6376 101.9879 102.2493 102.3103 102.3685 103.3743 103.7972 104.0521 104.2249 104.4038 104.9150 105.0312 105.4130 106.0248 106.4815 106.6547 107.1336 107.7092 107.9745 108.6718 109.7473 109.9998 110.5047 110.5962 111.0987 111.5469 111.6182 111.8694 112.3142 113.0433 113.1467 113.7399 113.8657 114.9734 115.2333 115.6951 117.0465 117.9559 118.2971 119.5608 120.4491 121.0737 121.8626 122.1454 123.2156 124.3097 124.8229 125.1398 125.4723 126.4890 128.8747 129.8198 130.1780 131.6570 132.8375 134.3374 136.7932 137.5027 137.6447 137.9971 139.2046 140.0075 140.9047 141.5047 143.3131 143.7820 144.2224 144.5773 145.1442 145.6734 146.3471 146.5735 147.5474 148.4674 148.8906 149.8410 150.3960 150.6055 151.7363 152.7946 153.3538 153.7158 154.4264 155.4045 155.6095 156.0432 156.1592 156.9027 157.3795 157.8698 158.6319 158.9892 159.8440 160.1069 160.8752 161.3852 161.5928 161.7518 161.9833 162.0620 162.6879 162.9891 163.3757 163.6928 163.8388 164.2085 164.3715 164.6913 165.3573 165.8736 165.9536 166.1529 166.2877 166.5828 166.9582 167.2298 167.4377 167.8982 168.3643 168.5144 168.8917 169.3359 169.4486 169.6211 170.0385 170.3040 170.5425 170.8361 170.9019 171.2276 171.6443 171.7355 171.8214 172.3755 172.4867 172.7906 173.0517 173.4488 173.7008 173.9223 174.0476 174.2525 174.5257 174.6637 174.9517 175.1782 175.3921 175.6870 175.9983 176.0875 176.7763 177.0405 177.2191 177.6429 178.0373 178.0916 178.3365 178.7685 179.0812 179.2631 179.4194 179.7838 180.3481 180.5136 180.7994 181.0472 181.2293 181.3518 181.7573 181.9053 182.0502 182.7336 182.9451 183.1728 183.6157 184.0316 184.3075 184.5595 184.6160 185.0610 185.3607 185.7498 186.0374 186.1592 186.8086 187.2118 187.6013 187.6977 188.0107 188.3642 188.7282 188.9167 189.4556 189.6711 189.7945 189.9581 190.2284 190.5218 190.7301 191.1463 191.6622 191.7915 191.9718 192.4072 192.9190 193.3710 193.7986 194.1429 194.1985 194.8480 194.9320 195.5946 195.8029 196.4349 197.0377 197.5246 197.9023 198.6928 199.2344 199.3841 199.6264 200.2797 200.5143 200.6242 201.0167 201.8422 202.2702 202.6524 202.8783 203.4748 204.2837 204.4275 204.7443 204.9353 205.4793 206.0360 206.4405 206.8336 206.9804 207.2770 207.7084 208.1400 208.3184 208.6217 208.8220 209.6298 209.7626 210.2238 210.5624 210.8079 210.9436 211.2355 211.7621 212.2030 212.5020 212.8175 213.1346 213.1708 213.5494 213.6437 214.1001 214.3144 214.6295 214.8147 215.1595 215.7100 216.1572 216.4848 216.9049 217.2865 217.3359 217.6934 218.0814 218.4726 218.8276 219.2409 220.3347 220.5960 220.6903 221.0589 221.5773 221.7612 221.9367 222.1738 222.2270 222.6417 222.9081 223.3333 223.5418 223.9139 224.0358 224.1984 224.4759 224.7384 225.2167 225.5322 226.3560 226.8358 227.2811 227.4026 227.7459 227.9521 228.6243 228.9882 229.2456 229.7569 229.8856 230.3909 231.1813 231.3972 231.8167 232.0991 232.8127 232.9792 233.2707 233.5968 233.6989 234.0354 234.4397 234.9399 235.0609 235.2089 235.8270 236.0664 236.5736 237.2053 237.4124 237.6164 237.8252 238.0620 238.5492 238.6256 238.9570 239.2394 239.6486 239.8143 240.3644 240.4350 240.6392 241.2698 241.6852 241.8421 241.8570 242.5925 242.6642 242.7947 243.4399 243.6109 243.9288 244.3936 244.9835 245.2951 245.8826 246.9584 247.8207 248.0791 248.3532 248.5854 249.6240 250.0386 250.7592 250.9748 251.8540 251.9301 252.6255 252.8471 252.9612 253.4821 253.5982 254.1970 254.6150 254.7090 255.1774 256.0812 256.5996 257.0586 257.6476 258.7200 259.0998 260.1353 260.2559 263.0229 264.1220 264.7391 265.4065 266.1226 267.2647 267.7608 268.2195 269.7630 270.1801 270.7481 271.1464 271.3799 272.7559 273.1138 273.6243 274.7267 274.9259 275.5892 276.2168 276.4062 276.7607 277.6449 277.6494 278.2178 278.9355 279.8770 281.0000 281.5214 282.0462 282.1206 282.2498 282.5873 282.8974 283.5250 283.7342 284.3694 284.7912 285.5921 286.2725 287.4661 289.5859 290.2196 291.4184 294.0569 295.1392 297.4158 297.8285 299.5172 300.6481 325.9055 343.5177 344.3343 345.1261 345.7675 351.4712 353.1557 359.9332 360.5913 366.4184 367.5348 367.6967 368.1321 795.9119 797.1256 807.7015 809.3632 810.5053 811.5384 811.7817 813.0777 4077.1153 4078.4643 4088.6134 4090.1230 4091.5879 4093.2681 4093.7935 4094.1924</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.247544768</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.718936566</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.011230813</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">-310.233971516 -310.247544768</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.249414330</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">-1.474953494 -1.545260883</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.597340392</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.846754721954</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.00678 -0.14951 -0.15629 0.13710 0.13694 0.27403 0.05439 -0.14655 -0.09215</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.32865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.83537</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
