<?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="-1.994473"
                        y3="0.540228"
                        z3="0.117958"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.170257"
                        y3="0.72845"
                        z3="1.180887"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.924098"
                        y3="-0.987495"
                        z3="-0.173652"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.672393"
                        y3="-1.56923"
                        z3="0.368458"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.498485"
                        y3="-1.189205"
                        z3="0.296911"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.619555"
                        y3="-1.156466"
                        z3="-0.491149"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.912249"
                        y3="-0.664121"
                        z3="0.069294"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.025566"
                        y3="-0.950893"
                        z3="1.120178"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.775094"
                        y3="-1.041927"
                        z3="-0.48669"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.873076"
                        y3="0.89736"
                        z3="-0.051825"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.970783"
                        y3="1.178588"
                        z3="-1.107215"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.724583"
                        y3="1.336516"
                        z3="0.475039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.54327"
                        y3="1.478854"
                        z3="0.499424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.580879"
                        y3="0.916959"
                        z3="-0.282132"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.533579"
                        y3="-1.308472"
                        z3="-1.566842"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.022688"
                        y3="-1.188092"
                        z3="-1.244943"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.418277"
                        y3="1.316486"
                        z3="1.574441"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.445647"
                        y3="0.990663"
                        z3="-1.36431"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.747367"
                        y3="1.072922"
                        z3="-0.473464"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.562109"
                        y3="2.570046"
                        z3="0.330664"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.352809"
                        y3="-1.14516"
                        z3="1.377821"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9945,.5402,.118;-2.1703,.7285,1.1809;-1.9241,-.9875,-.1737;-2.6724,-1.5692,.3685;-.4985,-1.1892,.2969;.6196,-1.1565,-.4911;1.9122,-.6641,.0693;2.0256,-.9509,1.1202;2.7751,-1.0419,-.4867;1.8731,.8974,-.0518;1.9708,1.1786,-1.1072;2.7246,1.3365,.475;.5433,1.4789,.4994;-.5809,.917,-.2821;.5336,-1.3085,-1.5668;-2.0227,-1.1881,-1.2449;.4183,1.3165,1.5744;-.4456,.9907,-1.3643;-2.7474,1.0729,-.4735;.5621,2.57,.3307;-.3528,-1.1452,1.3778;</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="-1.994473"
                                 y3="0.540228"
                                 z3="0.117958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.170257"
                                 y3="0.72845"
                                 z3="1.180887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.924098"
                                 y3="-0.987495"
                                 z3="-0.173652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.672393"
                                 y3="-1.56923"
                                 z3="0.368458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.498485"
                                 y3="-1.189205"
                                 z3="0.296911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.619555"
                                 y3="-1.156466"
                                 z3="-0.491149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.912249"
                                 y3="-0.664121"
                                 z3="0.069294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.025566"
                                 y3="-0.950893"
                                 z3="1.120178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.775094"
                                 y3="-1.041927"
                                 z3="-0.48669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.873076"
                                 y3="0.89736"
                                 z3="-0.051825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.970783"
                                 y3="1.178588"
                                 z3="-1.107215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.724583"
                                 y3="1.336516"
                                 z3="0.475039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.54327"
                                 y3="1.478854"
                                 z3="0.499424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.580879"
                                 y3="0.916959"
                                 z3="-0.282132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.533579"
                                 y3="-1.308472"
                                 z3="-1.566842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.022688"
                                 y3="-1.188092"
                                 z3="-1.244943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.418277"
                                 y3="1.316486"
                                 z3="1.574441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.445647"
                                 y3="0.990663"
                                 z3="-1.36431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.747367"
                                 y3="1.072922"
                                 z3="-0.473464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.562109"
                                 y3="2.570046"
                                 z3="0.330664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.352809"
                                 y3="-1.14516"
                                 z3="1.377821">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                        </bondArray>
                        <formula concise="C8H13">
                           <atomArray count="8 13" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">96.0856</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9945,.5402,.118;-2.1703,.7285,1.1809;-1.9241,-.9875,-.1737;-2.6724,-1.5692,.3685;-.4985,-1.1892,.2969;.6196,-1.1565,-.4911;1.9122,-.6641,.0693;2.0256,-.9509,1.1202;2.7751,-1.0419,-.4867;1.8731,.8974,-.0518;1.9708,1.1786,-1.1072;2.7246,1.3365,.475;.5433,1.4789,.4994;-.5809,.917,-.2821;.5336,-1.3085,-1.5668;-2.0227,-1.1881,-1.2449;.4183,1.3165,1.5744;-.4456,.9907,-1.3643;-2.7474,1.0729,-.4735;.5621,2.57,.3307;-.3528,-1.1452,1.3778;</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">-313.5233 -311.2878 -311.2480 -310.8001 -310.6401 -310.5199 -310.2105 -310.0398 -36.4629 -33.9300 -33.4421 -30.3378 -29.6485 -26.4956 -26.4058 -25.6901 -22.6465 -22.6195 -22.0085 -20.9477 -20.5476 -20.2379 -19.9682 -18.8890 -18.6434 -18.2690 -17.8760 -17.6577 -17.3030 -14.5817 -2.9100 -0.9968 -0.3578 -0.1093 0.2641 0.8480 1.4243 1.4662 1.5637 1.5976 1.8879 2.2625 2.4000 2.7641 3.1270 3.4980 3.5834 3.9919 4.4588 4.5613 4.6771 5.0441 5.3583 5.4465 5.5224 5.8639 6.4803 6.8992 7.1366 7.5402 7.7813 8.3342 8.4971 9.1979 9.5950 9.8552 10.2452 10.3382 10.7332 10.7675 11.1044 11.2858 11.5122 11.5617 11.6657 11.8981 11.9920 12.0706 12.1765 12.3657 12.7767 12.9314 13.0395 13.3721 13.5921 13.8130 13.9137 14.5356 15.1749 15.8296 16.7134 16.9766 17.5202 17.5497 18.5138 19.6893 19.9179 20.2436 20.4897 20.7251 21.3467 21.9014 21.9300 22.1983 23.0660 23.5668 23.9694 24.2043 24.4987 24.7086 25.0233 25.1380 25.9072 26.3770 26.4872 27.1010 27.4350 27.8131 28.2128 28.6639 28.9257 29.1705 29.6301 30.1516 30.2802 30.3725 30.6265 30.7997 31.2082 31.4056 31.9930 32.2635 32.5180 32.8875 32.9869 33.2267 33.4892 33.8583 34.3568 34.8695 35.5842 36.0171 36.1058 36.5347 36.8880 37.0448 37.5501 38.3383 38.6305 38.9479 39.2397 39.6870 40.1966 40.3189 40.8999 40.9755 41.1604 41.5646 41.6051 41.9789 42.1698 42.6021 42.8653 43.0899 43.1836 43.9754 44.1799 44.7979 45.0882 45.4109 45.5967 46.2784 46.9519 47.1204 47.7752 47.9831 48.1656 48.8331 49.5529 49.7896 50.1508 50.5897 51.4299 51.9223 52.9560 54.1178 54.8232 57.2090 57.8073 58.5947 59.2122 61.0999 61.5241 62.4123 63.2058 63.4724 64.8137 65.4070 66.3586 66.8316 67.6138 68.6766 69.4275 69.9304 71.1649 71.5385 71.8880 72.1444 72.5741 73.1809 73.4058 74.1411 74.3132 74.9997 75.2427 75.7328 76.2781 76.3945 77.4941 77.9474 78.3873 79.1058 79.2300 79.3674 80.0023 80.4902 80.7359 81.3216 81.6117 82.0415 82.1570 82.6293 82.8088 83.2154 83.7413 83.9603 84.2764 84.9904 85.1885 85.5325 85.7797 86.2787 86.6886 87.3584 87.3882 88.1405 88.4038 88.6281 89.0935 89.3422 89.6983 89.9638 90.1295 90.4910 90.8262 90.9698 91.2551 91.6481 92.2007 92.6796 93.0428 93.4830 93.6779 93.9112 94.0292 94.2660 94.5931 95.3554 95.6685 95.9059 96.3542 96.8584 97.5273 97.6158 97.7259 98.5122 98.7500 99.2801 99.7371 99.8932 100.1900 100.7375 100.8436 101.3241 101.7128 102.1460 102.3896 103.2690 103.6134 103.9057 104.3924 104.5539 104.6821 104.8176 105.2498 105.5590 105.8495 106.4627 106.7469 107.3713 107.7272 107.9540 108.7451 108.7743 109.2263 109.5640 110.1700 110.3216 110.5022 110.7095 110.9522 111.5561 111.9275 111.9541 112.4694 112.6605 112.7387 113.3792 113.6157 113.8440 114.0739 114.3294 115.0442 115.1724 115.3701 115.7219 116.1390 116.3712 116.8216 117.3278 117.5349 117.8679 118.0270 118.4480 118.5069 118.7983 119.4172 119.8998 120.2362 120.6532 120.8873 121.2983 121.8176 122.1238 122.4329 122.8987 123.3827 123.6977 123.9929 124.8660 124.9508 125.7906 126.1029 126.2653 126.9283 127.8391 128.6533 128.8025 128.9996 130.1458 130.5899 130.6275 131.1613 131.7646 132.1504 132.8344 133.1752 133.7528 133.9840 134.8757 135.0861 135.6504 136.2655 137.0818 137.2045 137.8064 138.4168 138.8007 139.0821 139.8882 140.0839 140.7357 140.8300 141.1251 141.9195 142.5467 142.7935 144.0036 144.3997 144.5736 145.4125 146.2199 147.2667 148.5654 148.8086 150.2556 150.8612 151.3092 151.9776 152.5773 152.9296 153.3200 153.6900 154.3647 154.7920 155.4860 155.7966 155.9345 156.7521 157.1191 157.5224 157.8348 158.5535 159.0931 159.6564 160.1044 161.7273 162.0072 162.9522 163.0373 164.2439 170.0034 651.1345 653.8232 657.7634 661.5827 662.6194 663.8813 664.7750 665.2932</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.994473"
                        y3="0.540228"
                        z3="0.117958"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.170257"
                        y3="0.72845"
                        z3="1.180887"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.924098"
                        y3="-0.987495"
                        z3="-0.173652"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.672393"
                        y3="-1.56923"
                        z3="0.368458"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.498485"
                        y3="-1.189205"
                        z3="0.296911"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.619555"
                        y3="-1.156466"
                        z3="-0.491149"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.912249"
                        y3="-0.664121"
                        z3="0.069294"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.025566"
                        y3="-0.950893"
                        z3="1.120178"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.775094"
                        y3="-1.041927"
                        z3="-0.48669"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.873076"
                        y3="0.89736"
                        z3="-0.051825"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.970783"
                        y3="1.178588"
                        z3="-1.107215"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.724583"
                        y3="1.336516"
                        z3="0.475039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.54327"
                        y3="1.478854"
                        z3="0.499424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.580879"
                        y3="0.916959"
                        z3="-0.282132"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.533579"
                        y3="-1.308472"
                        z3="-1.566842"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.022688"
                        y3="-1.188092"
                        z3="-1.244943"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.418277"
                        y3="1.316486"
                        z3="1.574441"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.445647"
                        y3="0.990663"
                        z3="-1.36431"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.747367"
                        y3="1.072922"
                        z3="-0.473464"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.562109"
                        y3="2.570046"
                        z3="0.330664"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.352809"
                        y3="-1.14516"
                        z3="1.377821"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9945,.5402,.118;-2.1703,.7285,1.1809;-1.9241,-.9875,-.1737;-2.6724,-1.5692,.3685;-.4985,-1.1892,.2969;.6196,-1.1565,-.4911;1.9122,-.6641,.0693;2.0256,-.9509,1.1202;2.7751,-1.0419,-.4867;1.8731,.8974,-.0518;1.9708,1.1786,-1.1072;2.7246,1.3365,.475;.5433,1.4789,.4994;-.5809,.917,-.2821;.5336,-1.3085,-1.5668;-2.0227,-1.1881,-1.2449;.4183,1.3165,1.5744;-.4456,.9907,-1.3643;-2.7474,1.0729,-.4735;.5621,2.57,.3307;-.3528,-1.1452,1.3778;</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">-310.319555499</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.705544071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.012110841</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">-313.5243 -311.2856 -311.2445 -310.8018 -310.6440 -310.5218 -310.2138 -310.0447 -36.4607 -33.9293 -33.4415 -30.3382 -29.6492 -26.4973 -26.4057 -25.6913 -22.6447 -22.6172 -22.0072 -20.9453 -20.5481 -20.2375 -19.9681 -18.8895 -18.6420 -18.2717 -17.8775 -17.6590 -17.3030 -14.5828 -2.9533 -1.2664 -0.9540 -0.7077 -0.4443 -0.0963 0.4379 0.4851 0.5057 0.5438 0.6826 1.2241 1.4875 1.6973 1.8689 2.1476 2.2463 2.4617 3.0329 3.1414 3.2164 3.4806 3.6665 3.8334 4.0734 4.2504 4.4750 4.9253 5.3183 5.4312 5.8090 5.8637 6.1297 6.3265 6.8796 6.9646 7.2240 7.3072 7.4810 7.6547 7.9487 8.2556 8.3404 8.3821 8.5194 8.6089 8.7124 8.9420 9.1677 9.3533 9.4081 9.7479 9.8715 10.0002 10.1157 10.3317 10.7192 10.9283 11.4318 11.9636 12.4887 12.8294 13.3938 13.7281 14.2557 14.5852 14.7774 14.8741 15.2119 15.2705 15.5716 15.7306 15.8917 16.3856 16.4886 16.7343 16.8472 17.0554 17.4389 17.5776 18.0949 18.3534 18.5299 18.9260 19.8561 20.1078 20.2554 20.6417 20.7415 21.0399 21.4303 21.5821 21.8871 22.0592 22.2292 22.3990 22.6514 22.8462 22.9793 23.1002 23.1462 23.3908 23.6036 23.9358 24.0958 24.1833 24.5355 24.6718 24.8943 25.0819 25.2261 25.3331 25.7486 25.7755 26.0359 26.3155 26.4564 26.4968 26.9947 27.2157 27.5376 28.0678 28.3913 28.6108 28.8348 29.1452 29.2361 29.3282 29.6541 29.7839 29.9819 30.2614 30.7096 31.0876 31.4455 31.6789 31.9345 32.1944 32.5993 32.6634 33.3507 33.4712 33.9162 34.0040 34.4532 34.7787 34.9725 35.2472 35.4916 35.8492 36.3099 36.4980 36.8768 37.0209 37.4945 38.0218 38.2762 38.6497 38.6918 39.0728 39.4077 40.2171 40.2622 40.7237 41.1459 41.5145 41.7610 42.0192 42.3675 42.5456 42.8125 43.1808 43.5626 44.1219 44.9914 45.1691 45.9740 46.6642 47.0819 47.5672 47.8841 48.2845 48.7430 49.5320 49.8310 49.9700 50.3134 50.6517 51.1499 51.4776 51.8905 52.1464 52.5258 53.1521 53.5582 53.7413 54.3602 54.6735 54.8189 55.1751 55.4787 55.5379 55.9021 56.0321 56.5173 56.5676 56.8492 57.3383 57.5260 57.7095 57.7371 58.0426 58.4822 58.7635 58.8619 59.1486 59.5926 59.7763 60.0357 60.1528 60.2363 60.5999 61.0524 61.1742 61.3529 61.6073 62.1415 62.2318 62.4242 62.6068 63.3168 63.3939 63.4711 63.6773 63.9583 64.0775 64.4801 64.5917 64.9449 65.0210 65.3935 65.5270 65.5534 66.2360 66.7495 66.8224 67.1728 67.2601 67.8424 68.1679 68.3659 68.6451 68.7979 69.0195 69.3479 69.6255 69.7315 70.1300 70.6572 70.8952 71.0595 71.2204 71.6484 71.9299 72.2454 72.5531 72.6077 72.7952 73.1660 73.4004 73.4621 74.0174 74.2045 74.4021 74.8379 75.2025 75.3357 75.4480 75.9321 76.2197 76.4333 76.5583 76.9158 77.4254 77.7485 77.9146 78.2666 78.3121 78.6197 78.7989 78.9092 79.2845 79.3960 79.5313 79.9740 80.2678 80.4094 80.6447 80.9904 81.1683 81.4110 81.5928 82.0441 82.1712 82.8006 83.0605 83.4072 83.5618 84.0783 84.2424 84.2955 84.6145 84.7949 85.4857 85.6808 85.9604 86.1855 86.3835 86.8846 87.1123 87.2774 87.5389 87.8517 88.1482 88.4992 88.7967 89.1886 89.6309 89.9460 90.7382 91.2097 91.4751 91.7925 92.1046 92.5766 92.7405 93.0282 93.7970 93.8745 94.2376 94.5737 95.0032 95.3199 95.5191 95.9201 96.2527 97.0548 97.0779 97.8169 98.2745 98.7774 98.9536 99.3652 100.1517 100.5514 101.2124 101.4312 101.9063 102.0043 102.4287 102.7791 103.2090 103.6260 104.1014 104.4212 104.8706 105.3072 105.5279 105.8261 106.1502 106.6329 107.1193 107.6285 107.7309 108.1731 108.4302 108.9925 109.2437 109.7019 110.0713 110.4407 111.0600 111.3610 111.5111 112.0349 112.3678 112.9986 113.2657 113.6383 114.8497 115.1247 115.2758 116.1471 116.6242 117.6329 119.4386 119.9816 120.2121 121.4493 122.8777 123.2992 124.0376 125.0573 125.6071 126.5175 127.2192 128.6428 131.1384 131.3207 132.4241 134.3736 135.1949 135.8453 137.3519 138.3155 139.8904 140.2593 140.7794 141.1365 142.5355 142.9592 143.3653 144.3807 144.7744 145.2569 145.7341 146.2880 147.2917 148.2720 148.3501 149.3268 150.4097 150.9582 151.1854 151.7821 152.7974 152.8747 153.5624 154.3328 154.8259 155.3109 156.1222 156.8502 157.7989 158.2057 158.5853 159.0760 159.5466 159.7444 160.0792 160.7703 161.1360 161.4214 161.8254 162.2753 162.4979 162.9947 163.1413 163.3159 163.3526 163.7244 164.0771 164.6791 164.8119 165.0162 165.4411 166.0769 166.5250 166.6178 167.0607 167.3848 167.5815 167.7482 167.7979 168.0324 168.5407 168.7531 169.2411 169.2776 169.6640 169.8293 170.1958 170.3297 170.6837 170.8130 171.0008 171.0216 171.2108 171.4227 171.8561 172.4207 172.8551 173.0031 173.0435 173.5186 173.6832 173.9883 174.0207 174.5045 174.7666 174.8339 175.2973 175.4859 175.7966 176.1554 176.4292 176.8323 177.2499 177.4906 177.6604 177.8526 178.1573 178.1639 178.4520 178.8520 179.0510 179.3590 179.8017 179.9953 180.0658 180.2288 180.6140 180.7870 181.0192 181.4063 181.6168 181.8292 182.2632 182.4607 182.8856 183.5727 183.6839 183.8451 184.6494 185.0103 185.1603 185.5593 185.9127 186.1487 186.4916 186.6728 186.8525 187.2072 187.6282 187.7665 188.1742 188.5022 189.1883 189.5919 189.7660 189.8726 190.3427 190.4116 190.5124 190.8030 191.2991 191.4080 191.8191 192.1919 192.6491 192.9440 193.1723 193.3820 194.0021 194.1580 194.7578 195.1677 195.5339 196.3423 196.5442 196.6674 196.8402 197.3113 197.7074 197.8387 198.2522 198.7062 199.0381 199.1495 200.2419 200.6975 201.1672 201.9882 202.4740 202.5163 202.5914 203.4513 204.1518 204.8545 205.2631 205.3288 205.8818 205.9909 206.7230 206.8556 207.1672 207.5257 207.6957 208.3228 208.5844 209.1051 209.4478 209.7262 209.9339 210.1299 210.4611 211.0614 211.4134 211.6309 211.7433 211.9309 212.3856 212.9541 213.2034 213.5405 213.8698 214.3688 214.5123 214.8963 215.3761 215.9381 216.0077 216.2514 216.4985 216.7606 217.2331 217.6392 217.8966 218.3307 218.4787 218.7058 218.8082 219.1123 219.4206 219.6361 220.3455 220.5297 220.9628 221.2744 221.8893 222.0096 222.4399 222.6272 223.0205 223.3236 223.5762 223.9515 224.0432 224.6077 224.7344 225.1216 225.3314 225.4955 226.1538 226.4142 226.9932 227.4669 227.9797 228.7865 228.9108 229.1935 229.7287 230.0180 230.1437 230.5191 230.8072 231.3661 231.5125 232.2777 232.3768 232.8966 233.5088 233.5303 234.2085 234.7379 234.8891 235.1050 235.2779 235.5637 236.1151 236.3560 236.6664 236.8286 237.3426 237.7172 237.8678 238.1103 238.4393 238.9649 239.0317 239.2502 239.5370 239.6224 240.0472 240.2732 240.5288 240.8096 241.0923 241.2955 241.6855 242.0077 242.1791 242.3694 242.7144 243.3892 244.0473 244.3933 244.4329 244.8970 245.3731 246.2490 246.7865 247.1293 247.5947 248.3533 248.9792 249.5015 249.9370 250.5879 251.2763 251.3930 251.8225 252.0659 253.0521 253.3419 253.9319 254.0708 254.9017 255.3412 255.8023 256.0560 256.5409 257.1845 257.5250 258.1128 258.9993 260.3900 260.7811 261.1329 262.4840 263.5845 265.0336 266.1539 267.5945 268.6066 269.7871 270.1927 270.5263 270.7469 271.6886 271.7754 272.6328 273.6530 273.7358 274.9859 275.2434 275.3540 276.3311 276.4224 277.0022 277.1583 277.8932 278.6467 279.6435 280.4605 280.9013 281.1229 282.0292 282.3694 282.7434 283.1882 283.5657 283.7890 283.8320 284.2317 285.0962 286.1579 286.4998 287.6013 288.1414 290.2323 292.1027 295.3384 295.6933 296.9262 297.7696 303.3061 343.5380 344.6091 346.3055 346.3371 347.0900 353.4499 356.2816 361.5782 365.7561 366.5269 367.8784 368.6566 369.2872 795.3924 800.5642 808.5960 810.9627 811.2285 811.9992 813.6288 814.0774 4076.6372 4081.9522 4089.5985 4092.4077 4092.6600 4093.5661 4095.6469 4095.8595</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.333158952</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.784171238</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.012073355</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">-310.319555499 -310.333158952</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.335032674</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">-1.450617599 -1.520829078</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.572837542</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.907870216480</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.56118 -0.91318 -0.35200 1.86270 -1.40223 0.46047 0.17228 -0.36561 -0.19333</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.55302</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
