<?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="-2.003025"
                        y3="0.738699"
                        z3="0.069816"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.169705"
                        y3="0.806221"
                        z3="1.147825"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.73502"
                        y3="-0.975447"
                        z3="-0.167607"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.621236"
                        y3="-1.347979"
                        z3="0.351131"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.41047"
                        y3="-1.38299"
                        z3="0.385562"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.679651"
                        y3="-1.269789"
                        z3="-0.391034"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.993578"
                        y3="-0.702335"
                        z3="0.063569"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.195041"
                        y3="-0.915846"
                        z3="1.118673"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.851588"
                        y3="-1.03786"
                        z3="-0.525997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.789247"
                        y3="0.836024"
                        z3="-0.130288"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.822142"
                        y3="1.099763"
                        z3="-1.19328"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.595381"
                        y3="1.386154"
                        z3="0.362362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.428567"
                        y3="1.303197"
                        z3="0.497555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.763707"
                        y3="1.286632"
                        z3="-0.352572"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.515814"
                        y3="-1.188527"
                        z3="-1.470242"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.828479"
                        y3="-1.13776"
                        z3="-1.242397"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.230332"
                        y3="0.794153"
                        z3="1.443702"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.658574"
                        y3="1.63751"
                        z3="-1.383187"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.879063"
                        y3="0.997215"
                        z3="-0.524189"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.525597"
                        y3="2.383036"
                        z3="0.750468"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.322497"
                        y3="-1.465842"
                        z3="1.468071"/>
               </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:-2.003,.7387,.0698;-2.1697,.8062,1.1478;-1.735,-.9754,-.1676;-2.6212,-1.348,.3511;-.4105,-1.383,.3856;.6797,-1.2698,-.391;1.9936,-.7023,.0636;2.195,-.9158,1.1187;2.8516,-1.0379,-.526;1.7892,.836,-.1303;1.8221,1.0998,-1.1933;2.5954,1.3862,.3624;.4286,1.3032,.4976;-.7637,1.2866,-.3526;.5158,-1.1885,-1.4702;-1.8285,-1.1378,-1.2424;.2303,.7942,1.4437;-.6586,1.6375,-1.3832;-2.8791,.9972,-.5242;.5256,2.383,.7505;-.3225,-1.4658,1.4681;</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="-2.003025"
                                 y3="0.738699"
                                 z3="0.069816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.169705"
                                 y3="0.806221"
                                 z3="1.147825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.73502"
                                 y3="-0.975447"
                                 z3="-0.167607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.621236"
                                 y3="-1.347979"
                                 z3="0.351131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.41047"
                                 y3="-1.38299"
                                 z3="0.385562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.679651"
                                 y3="-1.269789"
                                 z3="-0.391034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.993578"
                                 y3="-0.702335"
                                 z3="0.063569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.195041"
                                 y3="-0.915846"
                                 z3="1.118673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.851588"
                                 y3="-1.03786"
                                 z3="-0.525997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.789247"
                                 y3="0.836024"
                                 z3="-0.130288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.822142"
                                 y3="1.099763"
                                 z3="-1.19328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.595381"
                                 y3="1.386154"
                                 z3="0.362362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.428567"
                                 y3="1.303197"
                                 z3="0.497555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.763707"
                                 y3="1.286632"
                                 z3="-0.352572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.515814"
                                 y3="-1.188527"
                                 z3="-1.470242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.828479"
                                 y3="-1.13776"
                                 z3="-1.242397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.230332"
                                 y3="0.794153"
                                 z3="1.443702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.658574"
                                 y3="1.63751"
                                 z3="-1.383187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.879063"
                                 y3="0.997215"
                                 z3="-0.524189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.525597"
                                 y3="2.383036"
                                 z3="0.750468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.322497"
                                 y3="-1.465842"
                                 z3="1.468071">
                              <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:-2.003,.7387,.0698;-2.1697,.8062,1.1478;-1.735,-.9754,-.1676;-2.6212,-1.348,.3511;-.4105,-1.383,.3856;.6797,-1.2698,-.391;1.9936,-.7023,.0636;2.195,-.9158,1.1187;2.8516,-1.0379,-.526;1.7892,.836,-.1303;1.8221,1.0998,-1.1933;2.5954,1.3862,.3624;.4286,1.3032,.4976;-.7637,1.2866,-.3526;.5158,-1.1885,-1.4702;-1.8285,-1.1378,-1.2424;.2303,.7942,1.4437;-.6586,1.6375,-1.3832;-2.8791,.9972,-.5242;.5256,2.383,.7505;-.3225,-1.4658,1.4681;</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">-314.1262 -311.4425 -311.1236 -310.9653 -310.3120 -310.0223 -309.8513 -309.7301 -36.1958 -33.8761 -33.3868 -30.4009 -29.6066 -26.7598 -26.4824 -24.9761 -23.2010 -22.6273 -21.8057 -20.9416 -20.4792 -20.4090 -19.4420 -18.9597 -18.5461 -18.4347 -17.9158 -17.5332 -17.0633 -13.5135 -4.2184 -0.5504 -0.3753 -0.0227 0.2888 0.7255 1.1655 1.2640 1.3561 1.6139 1.9235 2.1318 2.3669 2.6414 3.3788 3.4014 3.7326 4.1282 4.4595 4.6624 4.7825 4.9400 5.4286 5.7089 5.7857 6.2368 6.6022 6.8937 7.0878 7.5135 7.8362 8.0058 8.9817 9.1505 9.1970 9.3754 9.9699 10.2492 10.3208 10.8189 10.8987 11.2364 11.2838 11.4331 11.6432 11.7323 11.9640 12.2501 12.3955 12.5615 12.7505 13.1339 13.2270 13.4170 13.6532 13.8414 14.4039 14.6314 15.2209 15.8029 16.3972 16.8062 17.6214 17.8170 18.1625 18.2787 19.3144 19.5382 20.2737 20.8789 20.9843 21.3406 22.1073 22.4128 22.8870 23.3473 23.8560 24.2900 24.4237 24.4800 25.0561 25.1534 25.9255 25.9856 26.4410 27.2962 27.4769 27.6933 27.9739 28.2520 28.7530 29.1028 29.5595 29.8436 30.2184 30.4107 30.5476 30.6464 31.3806 31.5310 31.6881 32.1457 32.4470 32.8805 33.1148 33.3822 33.9312 34.0021 34.2780 34.9708 35.5652 35.7488 35.8556 36.2083 36.5225 37.0862 37.5704 37.7402 38.6669 39.0610 39.2467 39.6669 39.7680 40.1420 40.4039 40.5746 41.1507 41.3637 41.8173 42.2326 42.3900 42.5979 42.7497 43.0588 43.2404 43.7204 43.7701 44.2558 44.8377 44.9883 45.3075 45.8375 46.6430 47.0147 47.0512 47.3394 48.1753 49.2405 49.3260 49.5835 50.1410 50.4625 50.7595 52.4606 52.6017 53.8248 54.2596 56.4044 56.9066 57.6055 58.0539 59.4174 59.9501 60.4406 61.6488 62.3078 63.4102 64.4604 64.6764 65.6029 67.7351 68.2072 68.6380 69.4167 70.0087 70.2881 71.0284 71.7127 72.2817 72.4486 72.8751 73.6724 73.9742 74.8881 74.9511 75.5885 75.7602 76.3838 77.0372 77.3619 77.5593 78.0029 78.6293 79.5170 79.7184 80.2515 80.6118 81.1007 81.3028 81.8546 82.2528 82.5294 82.6064 82.6589 83.2808 83.7502 84.1293 84.6054 84.9428 85.1602 85.4114 85.7855 86.2641 86.6569 86.8414 87.1564 87.6091 87.9097 88.2438 88.5217 89.2191 89.2987 89.6493 89.9764 90.0088 90.4895 90.9013 91.2397 91.9990 92.1871 92.5388 92.6998 93.0471 93.5127 93.6516 94.1614 94.3538 95.0100 95.2671 95.6577 96.1543 96.7268 96.8621 97.2582 97.8258 97.9050 98.3100 98.6803 99.0590 99.2562 99.9896 100.2677 100.5895 100.6959 101.3251 101.7619 101.9577 102.2005 102.3721 102.8215 103.3444 103.6181 104.2372 104.4640 104.8003 105.1942 105.6506 105.7242 106.4081 106.9355 107.2757 107.7003 107.8778 108.0206 108.6244 108.7567 108.9420 109.2214 109.5283 109.6746 110.3433 110.7898 111.2085 111.6630 111.9621 112.2499 112.7441 113.0427 113.4293 113.6541 113.9863 114.1944 114.4536 114.7973 115.3404 115.4859 115.8889 116.2028 116.3898 116.5779 116.7870 117.1754 117.7992 118.1061 118.5857 118.8277 119.0998 119.6588 120.1817 120.2433 120.4325 120.7091 121.2056 121.4743 121.9277 122.0453 122.9710 123.1732 123.1910 123.6133 125.0488 125.2004 125.8755 126.1116 126.2665 127.1364 128.1207 128.6546 128.8922 129.3195 129.5312 130.0273 130.2764 131.1479 131.3155 131.6941 132.1678 133.2962 134.0489 134.2962 134.8146 135.2770 135.7532 136.3955 137.0853 137.3564 137.6825 137.9233 138.5498 138.7610 139.2422 139.8403 140.2757 141.2013 141.5691 142.1278 142.5379 143.0185 143.4824 144.2053 144.8539 146.9731 147.4440 147.8659 148.8971 149.7892 150.4616 150.7945 151.8196 152.4524 152.7382 153.0983 153.4994 153.6660 154.0276 154.5803 154.7173 155.5556 155.7367 156.6213 156.9070 157.4749 158.2019 158.8700 159.2917 160.5759 160.9662 162.1337 163.0097 164.2322 167.1217 170.1260 648.1142 651.5514 658.5320 660.6204 661.3327 664.1358 664.8620 665.8497</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.003025"
                        y3="0.738699"
                        z3="0.069816"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.169705"
                        y3="0.806221"
                        z3="1.147825"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.73502"
                        y3="-0.975447"
                        z3="-0.167607"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.621236"
                        y3="-1.347979"
                        z3="0.351131"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.41047"
                        y3="-1.38299"
                        z3="0.385562"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.679651"
                        y3="-1.269789"
                        z3="-0.391034"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.993578"
                        y3="-0.702335"
                        z3="0.063569"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.195041"
                        y3="-0.915846"
                        z3="1.118673"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.851588"
                        y3="-1.03786"
                        z3="-0.525997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.789247"
                        y3="0.836024"
                        z3="-0.130288"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.822142"
                        y3="1.099763"
                        z3="-1.19328"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.595381"
                        y3="1.386154"
                        z3="0.362362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.428567"
                        y3="1.303197"
                        z3="0.497555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.763707"
                        y3="1.286632"
                        z3="-0.352572"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.515814"
                        y3="-1.188527"
                        z3="-1.470242"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.828479"
                        y3="-1.13776"
                        z3="-1.242397"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.230332"
                        y3="0.794153"
                        z3="1.443702"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.658574"
                        y3="1.63751"
                        z3="-1.383187"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.879063"
                        y3="0.997215"
                        z3="-0.524189"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.525597"
                        y3="2.383036"
                        z3="0.750468"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.322497"
                        y3="-1.465842"
                        z3="1.468071"/>
               </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:-2.003,.7387,.0698;-2.1697,.8062,1.1478;-1.735,-.9754,-.1676;-2.6212,-1.348,.3511;-.4105,-1.383,.3856;.6797,-1.2698,-.391;1.9936,-.7023,.0636;2.195,-.9158,1.1187;2.8516,-1.0379,-.526;1.7892,.836,-.1303;1.8221,1.0998,-1.1933;2.5954,1.3862,.3624;.4286,1.3032,.4976;-.7637,1.2866,-.3526;.5158,-1.1885,-1.4702;-1.8285,-1.1378,-1.2424;.2303,.7942,1.4437;-.6586,1.6375,-1.3832;-2.8791,.9972,-.5242;.5256,2.383,.7505;-.3225,-1.4658,1.4681;</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">-310.286205177</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.671055298</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013199496</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">-314.1357 -311.4420 -311.1201 -310.9682 -310.3147 -310.0247 -309.8530 -309.7355 -36.1929 -33.8767 -33.3862 -30.4010 -29.6079 -26.7590 -26.4842 -24.9788 -23.1980 -22.6244 -21.8044 -20.9406 -20.4801 -20.4083 -19.4411 -18.9607 -18.5445 -18.4372 -17.9159 -17.5357 -17.0648 -13.5166 -4.2306 -1.1907 -0.9285 -0.6967 -0.2855 -0.0555 0.3131 0.3850 0.4349 0.5560 0.7296 1.1446 1.3743 1.5874 2.1143 2.1952 2.2564 2.3622 2.9596 3.1342 3.2202 3.4067 3.6988 3.9602 4.0828 4.3754 4.7819 4.9811 5.3169 5.4633 5.5606 5.8035 5.9526 6.0802 6.5704 6.7051 6.9282 7.4415 7.5269 7.6822 7.8289 8.0079 8.2605 8.4186 8.4560 8.6073 8.7079 8.7398 9.0418 9.1381 9.3021 9.7200 9.9307 10.1371 10.3149 10.5668 10.9907 11.1908 11.5877 11.9534 12.5178 12.7946 12.9533 13.3832 13.9869 14.2924 14.5283 14.7394 14.9988 15.2396 15.3407 15.7783 16.0912 16.1400 16.3160 16.4256 16.6964 16.8519 17.2386 17.5153 17.6038 18.0503 18.2654 18.7674 19.0668 19.6638 19.8517 20.4178 20.7579 20.8887 21.1111 21.2605 21.6988 21.8369 22.1370 22.2663 22.3690 22.7646 22.9670 23.1547 23.2837 23.5514 23.7314 23.9957 24.0281 24.2514 24.4091 24.6967 24.7605 24.9252 25.2220 25.2936 25.6122 25.8933 25.9994 26.2314 26.4967 26.6223 26.9495 27.2307 27.3271 27.6307 28.0814 28.2144 28.3800 28.5026 28.7875 28.9662 29.1064 29.4131 29.9450 30.1138 30.4585 30.8259 31.2393 31.3050 31.6334 32.1279 32.5607 32.6691 32.8511 33.0898 33.4777 33.6471 33.9677 34.2340 34.8069 35.1937 35.7941 36.1418 36.3067 36.6986 36.9237 36.9974 37.4624 38.1585 38.2841 38.3717 38.6530 38.8431 39.3223 39.8171 40.1976 40.2498 40.7550 40.9951 41.4006 41.6511 42.2487 42.6321 42.8302 42.9465 43.4670 44.1218 44.2583 44.9726 45.6945 46.2974 46.8779 47.1950 47.4621 47.9448 48.5832 49.2006 49.4053 49.8075 49.8534 50.6132 51.3339 51.3772 51.8342 51.9715 52.6578 52.9900 53.1434 53.3504 54.2721 54.3978 54.4390 55.0508 55.2140 55.3882 55.5713 55.8050 55.9438 56.3070 56.6493 56.7813 57.1420 57.2817 57.7931 57.9995 58.1137 58.4338 58.5478 58.9283 59.2136 59.5638 59.8162 59.9637 60.1890 60.3813 60.7186 60.7777 61.0164 61.3048 61.5825 61.7657 61.8837 62.3151 62.6443 62.9095 62.9903 63.3158 63.5566 63.8587 64.1054 64.2533 64.6210 64.9185 65.0109 65.4604 65.7978 65.9697 66.4878 66.8074 66.8395 67.2182 67.4433 67.6933 67.9864 68.1238 68.3925 68.7617 68.9148 69.3601 69.5253 69.7269 70.0662 70.5280 70.7269 71.1159 71.3422 71.5049 71.5762 72.0147 72.3523 72.6453 72.7646 72.8741 73.2549 73.7933 73.9470 74.0386 74.1011 74.4916 74.5992 75.1251 75.5213 75.8022 76.1486 76.2417 76.3596 76.4389 76.4895 76.8789 77.1490 77.3524 77.6888 78.1551 78.2193 78.7061 78.9785 79.3893 79.4362 79.8605 79.9583 80.5079 80.7786 81.0657 81.1911 81.3765 81.6533 81.7975 82.1819 82.3880 82.7863 83.0191 83.4511 83.8352 83.9810 84.5537 84.6953 85.2603 85.4408 85.5637 85.6443 85.7932 86.1357 86.4422 86.6775 87.3106 87.5905 87.7263 88.0271 88.5259 88.7750 89.3291 89.5417 89.8213 90.4869 90.6455 91.0813 91.3706 91.5349 91.9557 92.8426 93.0248 93.8044 94.1228 94.3687 94.6052 94.9961 95.4745 96.0409 96.3705 96.9045 97.6810 97.8145 98.0184 98.5181 98.5847 99.2373 100.0755 100.4467 100.4977 101.2820 101.3483 101.9707 102.2617 102.4714 102.7339 103.0291 103.8766 103.9007 104.2538 104.9482 105.1554 105.4062 105.8394 106.2029 106.7298 106.9031 107.1678 107.7004 108.3631 108.6454 108.7417 109.5193 109.7436 110.1548 110.5398 111.1876 111.4601 111.9221 112.0696 112.9592 113.7543 114.1838 114.5268 115.1703 115.5108 116.0630 117.0227 117.5506 118.5738 119.0907 119.9517 120.5866 121.5620 122.3185 123.1011 123.6776 124.8296 126.3089 126.4252 126.9703 128.5751 128.7870 133.2956 134.2754 134.5670 135.8703 138.0288 138.2082 139.1415 139.8093 140.1374 141.3029 141.9920 142.3439 143.2648 144.0713 144.6820 145.3849 145.8671 146.5102 147.3199 148.1353 148.5704 148.8182 149.4778 149.6875 150.2239 150.8273 151.4263 152.5697 152.9921 154.1108 154.4527 154.6121 155.5906 155.9981 156.5901 157.0897 157.5109 157.9773 158.7989 158.8450 159.5605 160.2176 160.7614 160.8864 161.2908 161.5743 161.9192 162.3047 162.7402 162.9286 163.2716 163.6542 163.8966 164.0520 164.1863 164.7446 164.8640 165.2718 165.6886 165.8984 166.4800 166.6787 166.9771 167.1871 167.3195 167.7844 167.8294 168.3243 168.4633 168.8089 168.9904 169.1527 169.4581 169.6349 170.0499 170.4590 170.6901 170.8778 171.0648 171.2708 171.4786 171.6839 172.0908 172.6937 172.8534 173.0365 173.1533 173.4848 174.0238 174.0696 174.2512 174.5350 174.8861 175.0163 175.5571 175.7146 175.9555 176.2180 176.3305 176.5701 177.0243 177.0741 177.2257 177.7223 177.9308 178.1595 178.6578 178.9488 179.3511 179.5082 179.6396 179.7533 180.0445 180.5920 180.8598 181.2367 181.3774 181.6386 181.7969 182.0790 182.3021 182.4298 182.8962 183.2308 183.4419 183.7860 184.4256 184.5748 184.7340 185.0231 185.1839 185.6006 185.8936 186.0819 186.4507 186.7336 187.1324 187.3581 187.6770 188.4143 188.8544 189.0204 189.3776 189.4423 189.9425 190.4191 190.7202 191.2303 191.4898 191.9655 192.0262 192.5283 192.8305 193.0745 193.7451 193.9648 194.4924 194.8356 195.0806 196.0589 196.1722 196.8944 197.2303 197.3602 197.6796 197.7783 198.3981 198.4333 198.6971 199.1845 199.5084 200.1941 200.9201 201.0138 201.3780 202.1107 202.7947 203.2848 203.8467 204.3058 204.4442 204.5720 205.3819 205.5186 205.9159 205.9781 206.7397 206.9935 207.4259 207.6573 207.7117 208.6989 208.9071 209.4011 209.5161 209.8613 210.3250 210.8660 211.0842 211.4883 211.7032 211.8842 212.3460 212.8309 212.9647 213.1419 213.6531 213.8015 214.0068 214.4338 214.9782 215.0297 215.2700 215.5532 215.8937 216.4036 216.4625 216.8023 217.2526 217.4327 217.9716 218.1421 218.5002 218.8472 218.9887 219.3345 219.8928 220.3173 220.5155 220.8612 221.1698 221.3260 221.7525 221.7929 222.2391 222.5621 223.2573 223.5574 223.9243 224.1511 224.3216 224.4789 224.8750 225.1492 225.2835 225.9917 226.2415 226.4759 227.2262 227.5493 227.8505 228.1506 228.5624 229.1083 229.1834 229.7407 229.9404 230.3401 230.5766 231.6512 231.9467 232.2819 232.9628 232.9800 233.3987 233.6256 234.1967 234.4151 234.9316 234.9640 235.1650 235.8082 235.8962 236.3247 236.7152 237.0320 237.4186 237.4728 237.8501 238.2626 238.4308 238.4872 238.5759 239.1747 239.4554 239.6282 239.9052 240.0427 240.4490 240.7646 241.1085 241.7675 241.8167 242.2127 242.3704 243.0586 243.4651 243.8822 244.1046 244.6845 245.3350 245.8753 245.9457 246.3779 247.2426 247.5398 248.3377 249.0005 249.4185 249.9418 250.3096 250.4328 251.3062 251.5363 251.6310 252.8801 253.3451 254.0722 254.5591 255.0485 255.5181 255.7912 256.0531 257.0505 257.3501 257.6804 258.1779 260.2533 260.4946 260.6181 262.1390 263.4140 264.3864 266.9708 268.8822 269.4653 270.3042 271.2118 271.4223 271.7305 272.6988 272.9119 273.5942 273.7174 273.9611 274.9801 275.0388 275.1917 275.8324 276.6977 277.3770 277.3885 278.1458 279.3211 280.0087 280.6304 281.2871 281.4174 281.7233 282.4299 282.7061 283.3865 283.7067 284.0964 284.5522 284.9154 285.3188 286.0759 286.6587 288.1966 291.0390 292.0032 292.9539 295.6068 296.2824 297.1259 300.5723 306.1329 341.5402 343.9423 344.2625 347.4863 348.6552 352.0732 355.8443 359.9540 362.2602 363.3075 366.9655 368.0939 368.3600 794.6579 798.1321 807.9929 810.0671 811.2179 812.8274 813.8139 814.0215 4075.4109 4079.4721 4088.7582 4091.9658 4092.6901 4094.4013 4095.2226 4096.0051</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.299917787</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.749978059</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013139250</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">-310.286205177 -310.299917787</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.301806544</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">-1.448985309 -1.519438889</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.571626688</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.873433231463</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.24005 -1.10702 -0.86697 1.88234 -0.53917 1.34318 0.28364 -0.50236 -0.21871</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10136</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
