<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.978812"
                        y3="0.655455"
                        z3="0.1202"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.139582"
                        y3="0.846892"
                        z3="1.185772"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.846881"
                        y3="-0.946412"
                        z3="-0.121768"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.652001"
                        y3="-1.441227"
                        z3="0.424354"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.467594"
                        y3="-1.345097"
                        z3="0.376898"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.675242"
                        y3="-1.260629"
                        z3="-0.381554"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.979433"
                        y3="-0.656631"
                        z3="0.108341"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.14368"
                        y3="-0.857723"
                        z3="1.171598"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.84522"
                        y3="-1.011513"
                        z3="-0.453649"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.846877"
                        y3="0.947372"
                        z3="-0.119002"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.960865"
                        y3="1.170451"
                        z3="-1.184473"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.653147"
                        y3="1.437791"
                        z3="0.429361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.468652"
                        y3="1.34063"
                        z3="0.387071"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.676813"
                        y3="1.265274"
                        z3="-0.36839"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.548499"
                        y3="-1.264396"
                        z3="-1.467468"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.964058"
                        y3="-1.159892"
                        z3="-1.188882"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.000154"
                        y3="0.001452"
                        z3="0.015283"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.554102"
                        y3="1.282183"
                        z3="-1.454733"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.846643"
                        y3="1.015158"
                        z3="-0.435553"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.350204"
                        y3="1.324599"
                        z3="1.47466"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.346591"
                        y3="-1.344429"
                        z3="1.463048"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 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/C8H12.H/c1-2-4-6-8-7-5-3-1;/h1-2,7-8H,3-6H2;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13;17/E:(1,2,7,8)(3,4,5,6);/CRV:1.3,2.3,7.3,8.3;/rA:21nCHCHC3C3CHHCHHC3C3HHH0HHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;;s14;s1;s13;s5;/rC:-1.9788,.6555,.1202;-2.1396,.8469,1.1858;-1.8469,-.9464,-.1218;-2.652,-1.4412,.4244;-.4676,-1.3451,.3769;.6752,-1.2606,-.3816;1.9794,-.6566,.1083;2.1437,-.8577,1.1716;2.8452,-1.0115,-.4536;1.8469,.9474,-.119;1.9609,1.1705,-1.1845;2.6531,1.4378,.4294;.4687,1.3406,.3871;-.6768,1.2653,-.3684;.5485,-1.2644,-1.4675;-1.9641,-1.1599,-1.1889;.0002,.0015,.0153;-.5541,1.2822,-1.4547;-2.8466,1.0152,-.4356;.3502,1.3246,1.4747;-.3466,-1.3444,1.463;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-1.978812"
                                 y3="0.655455"
                                 z3="0.1202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.139582"
                                 y3="0.846892"
                                 z3="1.185772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.846881"
                                 y3="-0.946412"
                                 z3="-0.121768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.652001"
                                 y3="-1.441227"
                                 z3="0.424354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.467594"
                                 y3="-1.345097"
                                 z3="0.376898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.675242"
                                 y3="-1.260629"
                                 z3="-0.381554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.979433"
                                 y3="-0.656631"
                                 z3="0.108341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.14368"
                                 y3="-0.857723"
                                 z3="1.171598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.84522"
                                 y3="-1.011513"
                                 z3="-0.453649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.846877"
                                 y3="0.947372"
                                 z3="-0.119002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.960865"
                                 y3="1.170451"
                                 z3="-1.184473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.653147"
                                 y3="1.437791"
                                 z3="0.429361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.468652"
                                 y3="1.34063"
                                 z3="0.387071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.676813"
                                 y3="1.265274"
                                 z3="-0.36839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.548499"
                                 y3="-1.264396"
                                 z3="-1.467468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.964058"
                                 y3="-1.159892"
                                 z3="-1.188882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.000154"
                                 y3="0.001452"
                                 z3="0.015283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.554102"
                                 y3="1.282183"
                                 z3="-1.454733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.846643"
                                 y3="1.015158"
                                 z3="-0.435553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.350204"
                                 y3="1.324599"
                                 z3="1.47466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.346591"
                                 y3="-1.344429"
                                 z3="1.463048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a13 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/C8H12.H/c1-2-4-6-8-7-5-3-1;/h1-2,7-8H,3-6H2;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13;17/E:(1,2,7,8)(3,4,5,6);/CRV:1.3,2.3,7.3,8.3;/rA:21nCHCHC3C3CHHCHHC3C3HHH0HHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;;s14;s1;s13;s5;/rC:-1.9788,.6555,.1202;-2.1396,.8469,1.1858;-1.8469,-.9464,-.1218;-2.652,-1.4412,.4244;-.4676,-1.3451,.3769;.6752,-1.2606,-.3816;1.9794,-.6566,.1083;2.1437,-.8577,1.1716;2.8452,-1.0115,-.4536;1.8469,.9474,-.119;1.9609,1.1705,-1.1845;2.6531,1.4378,.4294;.4687,1.3406,.3871;-.6768,1.2653,-.3684;.5485,-1.2644,-1.4675;-1.9641,-1.1599,-1.1889;.0002,.0015,.0153;-.5541,1.2822,-1.4547;-2.8466,1.0152,-.4356;.3502,1.3246,1.4747;-.3466,-1.3444,1.463;</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">-311.6548 -311.6407 -311.5883 -311.5767 -310.7319 -310.7314 -310.7204 -310.7195 -37.0936 -34.2131 -33.6479 -30.6759 -29.7722 -26.9140 -26.0351 -25.6609 -22.8518 -22.7073 -22.5851 -21.3370 -20.4568 -20.4239 -19.2795 -19.0629 -19.0290 -18.2736 -18.1216 -18.1062 -16.6494 -14.2597 -2.4553 -0.9364 -0.3149 -0.2237 0.2780 0.9142 1.0699 1.4343 1.4485 1.4597 1.5646 2.1982 2.2398 2.5836 3.0474 3.3659 3.6213 3.9747 4.6702 4.7053 4.8562 4.9231 5.0009 5.1558 6.0505 6.0877 6.4682 6.7435 7.1614 7.6876 7.7212 7.8928 8.6688 8.7535 8.9883 9.4469 9.8101 9.9998 10.8732 10.9635 11.0562 11.1074 11.2730 11.4039 11.4533 11.5783 11.7710 11.7722 11.9304 11.9852 12.5717 12.7433 12.7710 13.0448 13.2976 13.7860 14.1114 15.3139 15.5477 15.7982 16.5454 16.9181 17.2744 17.9223 18.0256 19.2296 19.4940 19.9698 20.3180 20.5587 20.5867 20.9986 22.0368 22.4186 22.7361 23.0396 23.9148 24.1431 24.1918 24.7257 25.0830 25.1920 25.8711 26.2094 26.4044 26.7148 27.5065 27.8745 27.9950 28.5936 28.8453 29.0879 29.6094 29.9129 30.0830 30.3118 30.8928 30.9485 31.3493 31.4789 31.6586 32.2352 32.4015 32.5031 32.5601 33.4810 33.8194 34.3210 34.4967 34.7180 34.7409 35.4683 36.1334 36.2496 37.0882 37.3678 37.5594 38.3303 38.6691 38.6762 39.2412 40.0485 40.2169 40.5626 41.0595 41.1414 41.2439 41.5070 41.6653 41.8879 42.0757 42.5623 43.0353 43.0766 43.5692 43.9861 44.2911 44.7925 44.8005 44.9946 45.4639 46.3733 47.1059 47.4576 48.0170 48.8785 48.8930 49.5235 49.5820 49.9213 50.5934 51.7022 51.9491 52.1855 52.3337 55.8790 56.3022 56.4839 58.1334 58.6071 59.7160 60.2183 61.2622 62.2803 63.9232 64.4073 66.0040 66.2603 66.5418 67.2454 67.2866 68.1286 68.2034 69.7652 70.9378 71.5300 71.6955 72.1644 72.3342 73.0829 74.1799 74.2532 74.6165 75.2442 75.5418 76.6636 76.9202 77.1951 77.5353 77.6984 77.7843 78.2479 79.1144 79.1884 79.2904 80.6143 80.9703 81.2129 81.4347 81.7797 82.0334 82.2816 82.4822 83.2882 83.9849 84.0643 84.7321 84.7570 85.0871 85.2686 85.7115 86.0653 86.2459 86.5010 87.4401 87.6179 87.9054 87.9787 88.5268 88.6833 88.9300 89.2621 89.9107 90.7593 90.9579 91.0103 91.9089 91.9570 92.0379 92.6134 93.1578 93.5018 93.9052 94.2234 94.3909 94.9308 94.9747 95.6102 96.1400 96.4755 96.5200 96.8599 97.4202 97.7916 98.0118 98.0743 98.8893 99.1207 99.1771 99.4835 99.5856 99.7227 100.9168 101.7009 101.9107 102.0820 102.4343 103.0584 103.5456 103.8750 103.9298 105.1263 105.1789 105.1986 105.3866 105.7342 105.9757 106.1233 106.3059 106.4546 107.2498 108.0379 108.1925 108.6408 108.8204 108.8516 109.0675 110.0681 110.8610 111.2354 111.2506 111.4417 111.8385 111.9347 112.9024 113.2079 113.2544 113.6090 113.6484 114.3498 114.3755 114.5232 114.9391 115.0970 115.3305 115.9361 115.9674 116.2624 116.4560 116.9965 117.9874 118.2926 118.3699 118.4402 118.6571 119.0137 119.5349 120.0330 120.9517 121.3472 121.7424 122.3997 122.4438 122.9315 123.0350 123.0566 123.9435 124.5747 125.1810 125.8293 125.8695 126.4835 126.6449 127.7612 128.4228 128.4663 129.5849 129.7352 129.7484 130.3067 130.4718 131.3136 131.4400 132.0120 132.0348 133.0184 133.1926 133.3242 135.1867 135.3338 135.6525 136.3603 137.3759 137.5444 137.6889 137.7523 138.1632 139.9630 140.6831 141.1994 141.6420 141.9655 142.2333 142.3847 142.4235 144.7152 145.0171 145.0972 145.7765 145.7922 146.3015 146.4618 147.4163 149.1459 150.5475 151.3463 151.4770 151.8943 151.9504 152.0085 152.1838 153.6846 154.0614 154.7754 155.0277 156.1118 156.1921 156.3270 156.3738 156.5382 157.1760 158.3479 159.3851 159.8612 159.9657 161.2758 163.5645 163.7543 165.3412 166.3366 167.1734 168.1553 653.4941 654.1821 656.0850 657.6514 660.7213 662.6993 662.8880 662.9844</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.978812"
                        y3="0.655455"
                        z3="0.1202"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.139582"
                        y3="0.846892"
                        z3="1.185772"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.846881"
                        y3="-0.946412"
                        z3="-0.121768"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.652001"
                        y3="-1.441227"
                        z3="0.424354"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.467594"
                        y3="-1.345097"
                        z3="0.376898"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.675242"
                        y3="-1.260629"
                        z3="-0.381554"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.979433"
                        y3="-0.656631"
                        z3="0.108341"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.14368"
                        y3="-0.857723"
                        z3="1.171598"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.84522"
                        y3="-1.011513"
                        z3="-0.453649"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.846877"
                        y3="0.947372"
                        z3="-0.119002"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.960865"
                        y3="1.170451"
                        z3="-1.184473"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.653147"
                        y3="1.437791"
                        z3="0.429361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.468652"
                        y3="1.34063"
                        z3="0.387071"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.676813"
                        y3="1.265274"
                        z3="-0.36839"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.548499"
                        y3="-1.264396"
                        z3="-1.467468"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.964058"
                        y3="-1.159892"
                        z3="-1.188882"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.000154"
                        y3="0.001452"
                        z3="0.015283"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.554102"
                        y3="1.282183"
                        z3="-1.454733"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.846643"
                        y3="1.015158"
                        z3="-0.435553"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.350204"
                        y3="1.324599"
                        z3="1.47466"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.346591"
                        y3="-1.344429"
                        z3="1.463048"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 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/C8H12.H/c1-2-4-6-8-7-5-3-1;/h1-2,7-8H,3-6H2;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13;17/E:(1,2,7,8)(3,4,5,6);/CRV:1.3,2.3,7.3,8.3;/rA:21nCHCHC3C3CHHCHHC3C3HHH0HHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;;s14;s1;s13;s5;/rC:-1.9788,.6555,.1202;-2.1396,.8469,1.1858;-1.8469,-.9464,-.1218;-2.652,-1.4412,.4244;-.4676,-1.3451,.3769;.6752,-1.2606,-.3816;1.9794,-.6566,.1083;2.1437,-.8577,1.1716;2.8452,-1.0115,-.4536;1.8469,.9474,-.119;1.9609,1.1705,-1.1845;2.6531,1.4378,.4294;.4687,1.3406,.3871;-.6768,1.2653,-.3684;.5485,-1.2644,-1.4675;-1.9641,-1.1599,-1.1889;.0002,.0015,.0153;-.5541,1.2822,-1.4547;-2.8466,1.0152,-.4356;.3502,1.3246,1.4747;-.3466,-1.3444,1.463;</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">-310.241224204</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.647245166</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.009639436</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">-311.6558 -311.6417 -311.5892 -311.5776 -310.7339 -310.7334 -310.7223 -310.7215 -37.0912 -34.2119 -33.6477 -30.6763 -29.7732 -26.9156 -26.0351 -25.6619 -22.8516 -22.7056 -22.5831 -21.3346 -20.4560 -20.4263 -19.2792 -19.0618 -19.0302 -18.2766 -18.1207 -18.1086 -16.6497 -14.2584 -2.5094 -1.0686 -1.0636 -0.7199 -0.4484 -0.0623 0.0425 0.4035 0.4653 0.5279 0.5928 1.1951 1.3223 1.6201 2.0581 2.1648 2.1761 2.4034 3.0568 3.0813 3.1885 3.4387 3.4986 3.8192 3.8806 4.3072 4.8157 5.0210 5.2624 5.2940 5.5827 5.7061 5.9284 6.2012 6.4909 6.5089 6.8887 7.3052 7.3766 7.7013 7.8021 8.0417 8.1633 8.2971 8.4515 8.4989 8.5767 8.7062 8.8767 8.8884 8.9941 9.5978 9.7352 10.0242 10.0494 10.6818 10.7648 10.9107 12.1586 12.2314 12.6014 12.6123 13.0122 14.0617 14.0955 14.3723 14.4128 14.5568 14.7138 15.1039 15.4210 15.6300 15.9168 15.9897 16.0517 16.4867 16.7509 17.0114 17.0375 17.1734 17.5885 18.1571 18.3363 19.2467 19.8470 20.1112 20.1946 20.3828 20.6982 21.1548 21.2438 21.3667 21.7435 21.9849 22.3402 22.4070 22.6840 23.0548 23.1444 23.3017 23.4767 23.6205 23.7991 24.0628 24.5896 24.6577 24.6996 24.7998 24.9672 25.0677 25.2517 25.2774 25.2995 25.7489 25.9986 26.1668 26.3963 26.4462 27.5439 27.6220 27.9694 28.0655 28.3167 28.3200 28.4577 28.4634 28.6801 28.8112 29.6044 30.1345 30.2387 30.5316 30.5357 30.7532 31.1978 31.4756 32.2871 32.3918 32.4495 32.5646 33.2035 33.2073 33.5052 33.5439 34.0262 35.3454 35.4415 35.4872 35.9578 36.3378 36.6692 36.8104 36.8409 36.9629 37.2742 38.6715 38.7286 39.0142 39.2180 39.4033 39.4481 40.1739 40.2716 40.2881 40.6837 41.3293 41.6745 42.3693 42.7207 42.8144 42.9009 43.2864 43.5503 43.6949 44.3234 44.8157 45.3748 45.6121 46.7774 47.0127 47.5822 48.4728 48.5298 48.9690 49.2208 49.6773 49.7562 50.8603 51.3717 51.7950 51.8872 52.1897 52.2603 52.6447 53.3600 53.6457 53.8015 54.4254 55.0056 55.2551 55.6924 55.9236 56.1328 56.6873 56.8262 56.8718 57.1818 57.1930 57.2197 57.5180 57.6168 57.9391 57.9815 58.2939 58.6614 59.0173 59.3026 59.8660 59.9977 60.1413 60.3509 60.5753 60.8158 61.2244 61.3167 61.6950 61.7200 61.9765 62.1988 62.2806 62.5993 62.9362 63.0756 63.5964 63.8719 64.0634 64.2766 64.6356 64.8894 66.0890 66.1148 66.3273 66.4983 66.8198 67.1608 67.2620 67.3634 67.4192 68.1437 68.3140 68.3804 68.9597 69.1510 69.2624 69.4395 69.6050 69.9076 69.9535 70.1501 70.8588 71.1280 71.1358 71.8063 71.9911 72.1341 72.5305 72.7102 73.0225 73.0957 73.1554 73.5944 73.8316 74.0151 74.0572 74.3386 74.8506 74.9173 75.0206 75.0388 75.0877 75.2202 76.4814 76.8171 77.2880 77.4534 77.5689 77.6397 78.4323 78.4862 78.6085 78.9658 79.4492 79.6967 79.7746 80.0074 80.3011 80.3128 80.7520 80.7672 80.9871 81.0069 81.8729 81.9759 82.1861 82.6183 83.1912 83.2489 83.9830 84.1074 84.3215 84.4346 84.8997 85.0090 85.2711 85.7598 85.9309 85.9361 86.4395 86.5381 86.8031 87.4026 87.5055 87.6389 88.0274 88.0946 89.7318 90.0183 90.2170 90.3295 90.9474 91.4783 91.7548 91.9831 92.5572 92.9422 93.2181 93.5607 93.5837 94.2895 94.5916 94.9888 95.4300 95.9497 96.0863 96.5331 96.7487 97.4325 98.0690 98.8997 99.0945 99.4278 99.5315 100.5254 100.6978 100.7481 101.0222 101.5104 102.0155 102.4144 102.7596 102.8171 103.3952 103.9689 103.9880 104.3320 104.5617 105.2184 105.4875 106.0077 106.2871 106.5393 107.3496 107.4715 108.0542 108.1973 108.2936 108.3925 109.6152 110.3577 110.9143 110.9885 111.3233 111.4462 112.2228 112.6026 112.7365 114.0785 114.2727 114.2961 114.5925 115.3240 115.9554 117.6837 118.2792 118.5279 121.3674 121.5210 121.9894 122.2534 122.7207 123.1042 123.9982 124.5183 125.3192 125.7221 127.0794 128.6180 129.2009 130.6885 131.5381 133.2967 134.4154 136.1720 136.6530 137.0942 138.0757 138.3449 140.6460 140.6980 141.7837 142.4659 144.4453 144.7686 145.4715 145.4814 147.2650 147.5730 148.2331 148.3508 148.6406 149.6270 149.6752 151.2323 151.4148 152.3991 152.9250 153.4131 154.0887 155.5051 155.6632 155.8078 156.0786 156.6643 157.1378 157.1493 157.3774 157.7477 159.6982 160.7079 160.8588 160.9428 161.0334 161.9534 162.0118 162.1629 162.4801 162.7925 163.2420 163.3490 163.5399 163.6832 164.2317 164.2981 164.5485 164.6177 165.6012 165.6863 165.8292 165.9053 166.1966 166.9198 167.1629 167.4616 167.6366 168.0816 168.1849 169.0584 169.1834 169.2195 169.7330 170.5699 170.6998 170.8746 171.1302 171.1807 171.2662 172.0313 172.4046 172.6395 172.6877 172.7198 173.0970 173.2969 173.3578 173.7682 173.9049 174.5856 174.6323 174.6965 174.9959 175.0957 175.5609 176.1229 176.3140 176.5305 176.5520 176.6491 177.0939 177.2889 177.4934 177.7184 177.9082 178.2926 178.5959 178.8477 178.9865 179.7089 179.7376 179.7691 180.4914 180.5602 180.8426 181.7924 181.8773 181.9688 182.2621 182.4307 182.5082 183.0285 184.0712 184.1338 184.3547 184.5037 185.0929 185.2983 185.4254 185.7667 186.4433 186.5543 186.6326 186.9123 187.2793 187.3968 187.7132 187.9426 188.2475 188.5487 188.8207 189.5974 189.8757 190.0947 190.5769 190.6493 190.6720 191.1779 191.4166 191.4743 191.6774 191.7370 192.2788 192.8846 193.2527 193.6319 194.0489 194.1893 194.5152 194.9644 195.2365 196.4186 196.6291 196.9355 197.1032 197.3999 197.4180 198.3772 198.7532 199.6546 199.7257 200.2987 200.7136 201.1892 201.7320 202.2854 202.6777 203.9693 204.3886 204.6475 205.1368 205.4056 205.4254 205.9373 206.2216 206.5006 207.0122 207.2024 208.1298 208.2091 208.2827 209.0558 209.0908 209.2856 209.3970 209.6759 210.2255 210.6758 210.8992 211.2463 211.5278 212.0435 212.3257 212.6771 212.7401 212.9602 213.3705 214.0935 214.2612 214.4216 214.4854 214.7888 215.4354 215.8057 215.9482 216.6058 216.7434 216.8762 217.2598 217.6675 217.8912 218.4888 219.0641 219.1642 219.3294 219.5159 219.7788 220.4640 220.6998 220.8943 221.9161 222.4327 222.5041 222.6103 223.0107 223.1125 223.1683 223.1725 223.1906 223.4700 224.1810 224.2299 224.5894 224.9402 225.4649 225.7287 226.3619 226.4824 226.5865 226.7845 228.4888 228.6910 229.4533 229.5179 229.6795 230.0775 230.1196 231.1813 231.6937 231.9855 232.4798 232.8373 233.2081 233.5669 234.0841 234.2486 234.7557 235.1121 235.1335 235.1717 235.4413 236.1430 236.9306 237.1255 237.1754 237.4248 237.8774 237.9898 238.1214 238.1567 238.4772 238.7495 239.6627 240.0442 240.2115 240.3870 240.4883 240.9114 241.4194 241.7135 241.7654 242.2802 242.7480 242.8549 243.0071 243.1863 243.6504 245.3471 245.5491 245.9556 246.2994 246.7179 247.5049 247.6538 248.3267 248.3679 249.2819 249.6934 250.1767 250.4415 251.5473 251.7232 252.5794 252.6514 252.7871 253.0360 253.1945 254.4099 254.7086 255.1591 255.5255 255.7918 256.9890 257.5881 257.6933 257.9943 259.2604 259.3216 259.8700 260.5091 262.9911 263.1740 265.0497 265.1657 265.4902 266.9788 267.6201 267.9988 270.4385 270.4700 270.7738 272.1144 273.4577 274.1462 274.5249 274.8421 275.3515 275.4896 276.3120 276.4132 277.0041 278.0835 278.3366 278.7136 280.2024 280.6014 281.3304 281.4814 282.0112 282.4329 282.5583 282.7660 283.3995 283.6881 283.7591 283.8288 284.3504 284.7052 286.7409 288.7831 289.0903 289.6284 290.7723 291.6397 293.9907 295.9062 297.5350 297.9723 299.8145 300.1420 300.2934 344.5532 344.8429 344.8723 346.0115 352.0815 353.5058 358.4256 360.7830 365.7598 367.4413 368.0259 368.1524 792.6287 797.6016 807.2715 808.4459 810.0480 811.3089 811.3127 813.4313 4073.6549 4078.8839 4087.9258 4089.4683 4091.1797 4092.9593 4093.3058 4094.4938</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.254802802</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.725892284</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.009751442</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">-310.241224204 -310.254802801</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.256673100</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">-1.473688836 -1.544053320</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.596175120</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.852848220081</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.00114 -0.00038 -0.00152 -0.00049 0.00439 0.00390 -0.01948 0.01217 -0.00732</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.00843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.02142</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
