<?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="-2.002804"
                        y3="0.70954"
                        z3="0.072017"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.175679"
                        y3="0.796196"
                        z3="1.148561"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.747209"
                        y3="-0.969852"
                        z3="-0.171016"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.626102"
                        y3="-1.375045"
                        z3="0.337199"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.410348"
                        y3="-1.373647"
                        z3="0.380127"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.674678"
                        y3="-1.267505"
                        z3="-0.399572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.986052"
                        y3="-0.706796"
                        z3="0.065681"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.182502"
                        y3="-0.92846"
                        z3="1.119956"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.847111"
                        y3="-1.03845"
                        z3="-0.522508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.794562"
                        y3="0.831305"
                        z3="-0.124794"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.827905"
                        y3="1.09374"
                        z3="-1.188121"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.60313"
                        y3="1.378652"
                        z3="0.367074"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.43603"
                        y3="1.331021"
                        z3="0.498964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.756126"
                        y3="1.274329"
                        z3="-0.341632"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.514934"
                        y3="-1.190703"
                        z3="-1.479599"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.830908"
                        y3="-1.140468"
                        z3="-1.246178"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.252192"
                        y3="0.883196"
                        z3="1.477837"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.656344"
                        y3="1.63153"
                        z3="-1.371179"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.870792"
                        y3="0.992593"
                        z3="-0.524369"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.55422"
                        y3="2.42617"
                        z3="0.663402"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.317628"
                        y3="-1.44888"
                        z3="1.463053"/>
               </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:-2.0028,.7095,.072;-2.1757,.7962,1.1486;-1.7472,-.9699,-.171;-2.6261,-1.375,.3372;-.4103,-1.3736,.3801;.6747,-1.2675,-.3996;1.9861,-.7068,.0657;2.1825,-.9285,1.12;2.8471,-1.0385,-.5225;1.7946,.8313,-.1248;1.8279,1.0937,-1.1881;2.6031,1.3787,.3671;.436,1.331,.499;-.7561,1.2743,-.3416;.5149,-1.1907,-1.4796;-1.8309,-1.1405,-1.2462;.2522,.8832,1.4778;-.6563,1.6315,-1.3712;-2.8708,.9926,-.5244;.5542,2.4262,.6634;-.3176,-1.4489,1.4631;</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="-2.002804"
                                 y3="0.70954"
                                 z3="0.072017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.175679"
                                 y3="0.796196"
                                 z3="1.148561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.747209"
                                 y3="-0.969852"
                                 z3="-0.171016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.626102"
                                 y3="-1.375045"
                                 z3="0.337199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.410348"
                                 y3="-1.373647"
                                 z3="0.380127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.674678"
                                 y3="-1.267505"
                                 z3="-0.399572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.986052"
                                 y3="-0.706796"
                                 z3="0.065681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.182502"
                                 y3="-0.92846"
                                 z3="1.119956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.847111"
                                 y3="-1.03845"
                                 z3="-0.522508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.794562"
                                 y3="0.831305"
                                 z3="-0.124794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.827905"
                                 y3="1.09374"
                                 z3="-1.188121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.60313"
                                 y3="1.378652"
                                 z3="0.367074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.43603"
                                 y3="1.331021"
                                 z3="0.498964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.756126"
                                 y3="1.274329"
                                 z3="-0.341632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.514934"
                                 y3="-1.190703"
                                 z3="-1.479599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.830908"
                                 y3="-1.140468"
                                 z3="-1.246178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.252192"
                                 y3="0.883196"
                                 z3="1.477837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.656344"
                                 y3="1.63153"
                                 z3="-1.371179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.870792"
                                 y3="0.992593"
                                 z3="-0.524369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.55422"
                                 y3="2.42617"
                                 z3="0.663402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.317628"
                                 y3="-1.44888"
                                 z3="1.463053">
                              <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:-2.0028,.7095,.072;-2.1757,.7962,1.1486;-1.7472,-.9699,-.171;-2.6261,-1.375,.3372;-.4103,-1.3736,.3801;.6747,-1.2675,-.3996;1.9861,-.7068,.0657;2.1825,-.9285,1.12;2.8471,-1.0385,-.5225;1.7946,.8313,-.1248;1.8279,1.0937,-1.1881;2.6031,1.3787,.3671;.436,1.331,.499;-.7561,1.2743,-.3416;.5149,-1.1907,-1.4796;-1.8309,-1.1405,-1.2462;.2522,.8832,1.4778;-.6563,1.6315,-1.3712;-2.8708,.9926,-.5244;.5542,2.4262,.6634;-.3176,-1.4489,1.4631;</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">-314.2615 -311.2678 -311.1294 -311.0268 -310.3721 -309.9471 -309.8539 -309.7168 -36.2199 -33.8531 -33.4269 -30.4065 -29.6229 -26.7498 -26.4769 -24.9477 -23.2341 -22.6399 -21.7566 -20.9264 -20.4517 -20.3280 -19.5622 -18.9265 -18.6101 -18.4043 -17.9656 -17.5114 -17.0680 -13.5445 -4.2356 -0.5577 -0.3775 -0.0292 0.2856 0.7253 1.1705 1.2896 1.3577 1.6321 1.9096 2.1284 2.3972 2.6420 3.3644 3.4325 3.6833 4.1388 4.4729 4.6900 4.7720 4.9552 5.4200 5.6893 5.8037 6.2057 6.5905 6.8863 7.1512 7.5494 7.8291 8.0696 8.9417 9.1371 9.3035 9.3741 10.0329 10.1978 10.3131 10.8218 10.9453 11.1887 11.2844 11.4799 11.6114 11.7093 11.9564 12.1923 12.3343 12.5423 12.7574 13.1216 13.1903 13.4232 13.6308 13.7557 14.4374 14.6079 15.2786 15.7913 16.3440 16.8559 17.5936 17.8635 18.1430 18.4560 19.3548 19.6336 20.2176 20.8811 21.0739 21.2970 22.0916 22.2882 22.8110 23.2375 23.8292 24.2658 24.4278 24.5043 24.9349 25.1577 25.8278 25.9984 26.4664 27.2608 27.4085 27.8119 28.0958 28.2890 28.7684 29.1339 29.5148 29.8587 30.1490 30.4519 30.5553 30.7162 31.3121 31.4038 31.6537 32.0699 32.5212 32.8105 33.0990 33.4300 33.9391 34.0612 34.2352 34.8789 35.6885 35.8434 35.9609 36.2498 36.5422 37.0012 37.5063 37.6400 38.6615 39.0770 39.2943 39.6385 39.8400 40.2361 40.4504 40.5855 41.1324 41.3456 41.8013 42.2210 42.3703 42.6493 42.7132 42.9767 43.2550 43.7355 43.7705 44.2657 44.9900 45.0632 45.4491 45.5430 46.6666 47.0218 47.3174 47.4229 48.1544 49.1947 49.3398 49.4418 50.1495 50.4531 50.5339 52.4240 52.7087 53.8057 54.3563 56.3715 56.8525 57.6547 58.3476 59.3360 59.9169 60.7691 61.8339 62.5095 63.6784 64.4752 64.5954 65.6076 67.5664 68.1862 68.6763 69.5070 69.9968 70.3794 71.0407 71.6507 72.2411 72.3643 72.8715 73.5516 74.2675 74.7575 74.9336 75.6503 75.9835 76.5800 76.9391 77.1977 77.7321 78.1266 78.4634 79.5607 79.6061 80.1291 80.3767 81.1892 81.4518 81.8553 82.3021 82.4107 82.6977 82.8379 83.2132 83.8195 84.1040 84.7105 84.9929 85.1252 85.4236 85.8388 86.2514 86.6850 86.7385 87.1342 87.6299 87.9618 88.2171 88.3127 89.1623 89.3118 89.4438 89.8787 90.1252 90.4468 90.9392 91.3440 91.7693 92.1907 92.5684 92.6462 93.0828 93.5087 93.6464 94.1083 94.2157 94.9870 95.3401 95.7704 96.0358 96.5918 96.8830 97.3638 97.7378 97.9635 98.5124 98.7027 99.1442 99.3668 100.0200 100.0792 100.5250 100.7239 101.6447 101.7972 102.0086 102.2739 102.4414 102.9148 103.2281 103.7088 104.2093 104.5369 104.7471 104.9750 105.7273 105.8907 106.2412 106.8110 107.2437 107.7553 107.9384 108.0759 108.5416 108.7711 109.0634 109.2532 109.7893 109.8059 110.1795 110.8533 111.2336 111.6331 112.0010 112.0915 112.5478 112.9355 113.4312 113.7297 113.9725 114.2569 114.5034 114.7106 115.2486 115.3942 115.8751 116.2389 116.2743 116.4945 116.8400 117.2765 117.7600 117.9866 118.5410 118.7719 118.8901 119.5848 120.0558 120.3438 120.5055 120.6672 121.2402 121.6850 121.8194 122.1058 122.8759 123.1801 123.3072 123.6820 125.0375 125.3345 125.9879 126.0804 126.3219 127.1625 128.0634 128.5915 128.8243 129.2640 129.6152 130.1729 130.3151 130.9914 131.1948 131.7364 132.3038 133.1581 133.8745 134.3630 134.6180 135.1479 135.6219 136.4820 137.2902 137.4631 137.7072 137.9417 138.5405 138.6983 139.3739 139.9498 140.1909 141.1299 141.6675 142.0456 142.6610 143.0090 143.5468 144.4400 145.1551 146.8537 147.3944 148.0935 148.9559 149.9113 150.3433 150.9342 151.7821 152.1365 152.7305 153.2164 153.7022 153.7426 154.1248 154.4923 154.7998 155.5520 155.8196 156.6880 156.7644 157.1224 158.0171 158.9136 159.0589 160.2518 160.8542 162.2755 162.4677 164.2722 166.4950 170.1909 647.8190 651.2739 658.5997 660.7097 661.4387 663.8447 664.9640 665.5695</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.002804"
                        y3="0.70954"
                        z3="0.072017"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.175679"
                        y3="0.796196"
                        z3="1.148561"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.747209"
                        y3="-0.969852"
                        z3="-0.171016"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.626102"
                        y3="-1.375045"
                        z3="0.337199"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.410348"
                        y3="-1.373647"
                        z3="0.380127"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.674678"
                        y3="-1.267505"
                        z3="-0.399572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.986052"
                        y3="-0.706796"
                        z3="0.065681"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.182502"
                        y3="-0.92846"
                        z3="1.119956"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.847111"
                        y3="-1.03845"
                        z3="-0.522508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.794562"
                        y3="0.831305"
                        z3="-0.124794"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.827905"
                        y3="1.09374"
                        z3="-1.188121"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.60313"
                        y3="1.378652"
                        z3="0.367074"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.43603"
                        y3="1.331021"
                        z3="0.498964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.756126"
                        y3="1.274329"
                        z3="-0.341632"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.514934"
                        y3="-1.190703"
                        z3="-1.479599"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.830908"
                        y3="-1.140468"
                        z3="-1.246178"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.252192"
                        y3="0.883196"
                        z3="1.477837"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.656344"
                        y3="1.63153"
                        z3="-1.371179"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.870792"
                        y3="0.992593"
                        z3="-0.524369"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.55422"
                        y3="2.42617"
                        z3="0.663402"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.317628"
                        y3="-1.44888"
                        z3="1.463053"/>
               </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:-2.0028,.7095,.072;-2.1757,.7962,1.1486;-1.7472,-.9699,-.171;-2.6261,-1.375,.3372;-.4103,-1.3736,.3801;.6747,-1.2675,-.3996;1.9861,-.7068,.0657;2.1825,-.9285,1.12;2.8471,-1.0385,-.5225;1.7946,.8313,-.1248;1.8279,1.0937,-1.1881;2.6031,1.3787,.3671;.436,1.331,.499;-.7561,1.2743,-.3416;.5149,-1.1907,-1.4796;-1.8309,-1.1405,-1.2462;.2522,.8832,1.4778;-.6563,1.6315,-1.3712;-2.8708,.9926,-.5244;.5542,2.4262,.6634;-.3176,-1.4489,1.4631;</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">-310.290390933</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.674007952</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013181029</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">-314.2709 -311.2680 -311.1268 -311.0294 -310.3747 -309.9496 -309.8557 -309.7224 -36.2167 -33.8539 -33.4261 -30.4066 -29.6241 -26.7487 -26.4786 -24.9505 -23.2310 -22.6369 -21.7552 -20.9255 -20.4526 -20.3273 -19.5609 -18.9274 -18.6085 -18.4071 -17.9656 -17.5139 -17.0697 -13.5480 -4.2471 -1.2201 -0.9172 -0.7000 -0.2638 -0.0611 0.3193 0.3842 0.4275 0.5459 0.7189 1.1516 1.4071 1.6029 2.1047 2.1838 2.2307 2.3829 2.9763 3.1382 3.2228 3.4288 3.7119 3.9501 4.0784 4.3827 4.7592 5.0058 5.3316 5.4942 5.6275 5.7860 6.0275 6.1106 6.5234 6.7128 6.9460 7.4738 7.5153 7.6631 7.8476 7.9858 8.2241 8.4099 8.4708 8.5278 8.7270 8.7348 8.9897 9.1491 9.3202 9.7258 9.8867 10.1299 10.2701 10.4959 10.9676 11.1698 11.5313 12.0291 12.5966 12.7994 12.9298 13.5231 14.0253 14.3272 14.5984 14.7478 14.9272 15.2065 15.3736 15.6818 16.0921 16.1537 16.3402 16.3772 16.7187 16.8135 17.2828 17.5185 17.6694 18.0482 18.2478 18.7755 19.0653 19.5935 19.8895 20.4362 20.7430 20.8555 21.0663 21.2553 21.6551 21.8875 22.1023 22.1972 22.4093 22.7780 23.0028 23.0728 23.3140 23.4743 23.8081 23.9757 24.1182 24.1845 24.3683 24.6406 24.8233 24.9521 25.1706 25.2695 25.6111 25.9189 25.9470 26.2473 26.4901 26.6007 26.9083 27.3171 27.3512 27.6322 28.1201 28.2338 28.3515 28.4853 28.7288 29.0491 29.1658 29.4113 29.9357 30.1082 30.3619 30.7850 31.1495 31.3978 31.7056 32.1269 32.5290 32.6771 32.8268 33.1578 33.5076 33.6496 33.9444 34.2173 34.8001 35.1112 35.6122 36.1028 36.3217 36.7103 36.9378 37.0475 37.4584 38.2590 38.3007 38.4156 38.5423 38.9108 39.2582 39.8705 40.1518 40.2508 40.5684 40.8720 41.3196 41.4670 42.2357 42.4390 42.7555 42.8183 43.5819 43.9795 44.4513 45.1721 45.6372 46.2058 47.1194 47.2952 47.5646 48.0453 48.4754 49.0530 49.3142 49.7813 49.9587 50.6663 51.2680 51.4462 51.8549 52.0189 52.6834 53.0243 53.1982 53.2846 54.2313 54.3363 54.4832 55.0339 55.1482 55.5213 55.6292 55.7845 55.9748 56.3509 56.6700 56.8090 57.2360 57.4018 57.8918 57.9353 58.1127 58.4638 58.6319 58.8838 59.3038 59.4888 59.7320 60.0059 60.0979 60.5198 60.6696 60.7815 61.0906 61.4002 61.5773 61.7869 61.9491 62.2970 62.4584 62.9432 63.0629 63.4645 63.6321 63.8290 64.1347 64.3301 64.6802 64.8788 64.9839 65.5426 65.8071 65.8921 66.3318 66.7092 66.8235 67.1391 67.2857 67.7741 67.9993 68.1846 68.5111 68.7090 68.9217 69.3565 69.6087 69.6244 70.0648 70.4234 70.7545 70.9811 71.1209 71.5202 71.6010 71.9401 72.3825 72.5732 72.7825 73.0171 73.3154 73.6607 73.8946 74.0309 74.0397 74.4915 74.7855 74.8741 75.6613 75.8075 75.9863 76.2496 76.3377 76.4971 76.6841 76.8441 77.0234 77.3806 77.5396 78.2853 78.3290 78.7084 79.0046 79.2132 79.5160 79.6833 79.9524 80.4478 80.6190 81.0312 81.2622 81.4383 81.5781 81.8162 82.1958 82.3253 82.7775 82.8448 83.5081 83.8675 84.0701 84.5532 84.7222 85.2140 85.4191 85.5322 85.6252 85.7798 86.0913 86.3114 86.7306 87.2947 87.5986 87.8894 87.9542 88.5850 88.6873 89.2517 89.4982 89.8896 90.5617 90.7162 91.0081 91.1756 91.4460 91.8992 92.8371 93.0566 93.6177 94.0290 94.2244 94.2516 94.9115 95.5030 95.8143 96.4787 96.8201 97.5870 97.7439 97.9601 98.3648 98.6555 99.1034 100.1352 100.2624 100.4092 101.0783 101.2692 101.9505 102.2170 102.4546 102.7628 103.1653 103.8521 103.9616 104.3138 104.8048 104.9990 105.3299 105.8890 106.3023 106.5800 106.9581 107.3455 107.5558 108.4263 108.5648 108.9793 109.4638 109.8335 110.4999 110.5965 111.0536 111.2852 111.7570 111.9393 112.8510 113.7152 114.0723 114.4509 115.2505 115.3877 116.3588 116.9824 117.4594 118.7464 119.1115 120.1385 120.1704 121.5621 122.6338 123.5510 123.7820 124.8526 126.4145 126.6061 127.0127 128.5409 128.6510 133.2349 134.1408 134.3746 135.5557 137.8951 138.1874 138.9189 139.6983 140.1688 141.2953 142.0755 142.3300 143.2915 144.1593 144.9098 145.3147 145.8522 146.3614 147.4383 148.0403 148.7950 148.9516 149.4409 149.6981 150.2688 151.0666 151.6979 152.9116 153.0708 153.9338 154.6771 154.9106 155.6828 156.4499 156.5774 157.0473 157.5776 158.2266 158.8281 158.9865 159.7254 160.3485 160.7484 160.8902 161.1883 161.7594 161.8773 162.3466 162.6957 162.9526 163.1409 163.6433 163.9048 164.1495 164.3468 164.6531 164.9000 165.1395 165.4630 165.9861 166.5546 166.6282 166.7356 167.1705 167.3343 167.8343 167.8822 168.4580 168.4956 168.7793 168.9637 169.0643 169.4679 169.6658 170.0344 170.5254 170.7832 170.9465 171.1068 171.3759 171.6555 171.7804 172.0732 172.7472 172.8297 172.9702 173.2887 173.6169 174.0166 174.1381 174.3404 174.5205 174.7966 175.1672 175.5250 175.5858 176.0912 176.2621 176.3934 176.6281 177.0550 177.1455 177.3127 177.7530 178.0042 178.2322 178.5896 179.0335 179.2324 179.5630 179.6949 179.7327 179.8750 180.5235 180.9069 181.2588 181.3750 181.4594 181.8408 181.9275 182.2803 182.5481 182.8518 183.1765 183.3687 183.7801 184.2694 184.5804 184.6836 185.0318 185.2727 185.6954 185.8691 186.3005 186.6411 186.9095 187.2597 187.3313 187.6005 188.4774 188.7606 189.2487 189.4077 189.6428 189.8527 190.3434 190.7616 191.1694 191.6122 192.0374 192.2011 192.5722 192.8799 193.2047 193.7875 194.0072 194.4110 194.7373 194.8675 196.0073 196.1790 196.7710 197.0602 197.4524 197.5887 197.7015 198.2124 198.4201 198.8747 199.2376 199.8721 200.3832 200.8346 201.0605 201.4380 202.4103 202.8704 203.0975 204.0494 204.3452 204.5069 204.6592 205.3922 205.4915 205.9243 206.0477 206.8858 206.9694 207.3355 207.6799 207.8888 208.6060 208.9808 209.3044 209.5857 209.8649 210.3865 210.8537 211.0962 211.3449 211.7155 212.0362 212.4271 212.7412 212.9416 213.1667 213.5840 213.7437 213.9485 214.6735 214.8999 215.0533 215.2727 215.4750 216.0257 216.0648 216.3373 216.7092 216.9834 217.2541 218.0418 218.3147 218.5068 218.9305 219.0248 219.4339 220.0015 220.3118 220.6663 220.7591 221.1368 221.3270 221.6396 221.9679 222.3891 222.4347 223.3141 223.6371 223.8298 224.1252 224.1926 224.6806 224.8817 225.2400 225.2671 225.7911 226.1573 226.4671 227.0326 227.4489 228.0497 228.2367 228.6575 228.8624 229.0257 229.5863 229.6909 230.1437 230.5400 231.4538 231.9816 232.1295 232.8311 232.9998 233.3461 233.8324 234.2826 234.3817 234.9367 234.9963 235.1438 235.6257 236.0879 236.4978 236.6157 236.8949 237.3509 237.5252 238.0014 238.1751 238.3735 238.5338 238.7595 239.0712 239.4899 239.5165 239.8006 240.1535 240.5389 240.7225 241.3145 241.8068 241.8934 242.1198 242.4854 243.0474 243.6842 243.9347 244.3499 244.6062 245.1576 245.6986 246.0309 246.1957 247.1962 247.5138 248.0849 249.2563 249.4220 249.9512 250.4577 250.7577 251.3244 251.6446 251.7567 252.7218 253.3119 254.2805 254.3336 255.1149 255.4486 255.4836 255.9851 256.9058 257.3362 257.5337 258.0090 259.7759 260.1042 260.4832 262.3452 263.2346 263.9962 266.2643 268.8246 269.3752 270.1380 271.0953 271.3215 271.5398 272.4289 272.9543 273.2050 273.7207 274.1622 274.6252 274.9107 275.0586 275.4445 276.5708 276.9249 277.4979 278.1093 279.2959 279.9092 280.6209 280.9170 281.5328 281.7832 282.4058 282.6580 283.2892 283.5798 283.9308 284.3151 284.5593 285.0195 285.8603 286.7204 288.1376 290.7564 292.0444 292.5792 295.0623 295.5728 296.8464 300.5478 306.6577 341.9053 343.8145 344.3389 347.3309 348.3433 352.2326 355.3914 360.0881 361.8626 363.5090 366.5918 368.0251 368.2824 794.5684 798.0872 808.4495 809.7589 811.2395 812.5674 813.7799 814.0118 4075.2971 4079.4482 4089.2621 4091.7349 4092.7082 4094.1522 4095.2560 4095.8839</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.304114395</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.752974241</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013159247</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">-310.290390933 -310.304114395</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.306004647</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">-1.447314096 -1.517801276</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.570013963</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.876018610380</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.28519 -1.11291 -0.82772 1.94750 -0.53599 1.41151 0.22951 -0.44596 -0.21645</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.19538</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
