<?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="-1.99451"
                        y3="0.517582"
                        z3="0.087598"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.189923"
                        y3="0.763012"
                        z3="1.134798"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.998643"
                        y3="-1.019236"
                        z3="-0.135973"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.683229"
                        y3="-1.590202"
                        z3="0.492009"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.54391"
                        y3="-1.087274"
                        z3="0.283739"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.579305"
                        y3="-1.064434"
                        z3="-0.524473"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.901018"
                        y3="-0.629277"
                        z3="0.031275"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.009346"
                        y3="-0.981426"
                        z3="1.062782"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.726904"
                        y3="-1.033987"
                        z3="-0.559314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.934334"
                        y3="0.937602"
                        z3="0.008045"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.127688"
                        y3="1.280625"
                        z3="-1.014591"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.754668"
                        y3="1.300314"
                        z3="0.632796"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.570538"
                        y3="1.471941"
                        z3="0.485262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.497134"
                        y3="0.711295"
                        z3="-0.255389"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.485203"
                        y3="-1.270741"
                        z3="-1.589745"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.147681"
                        y3="-1.286969"
                        z3="-1.185659"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.445422"
                        y3="1.379775"
                        z3="1.569502"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.38151"
                        y3="0.801875"
                        z3="-1.338879"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.655984"
                        y3="1.102567"
                        z3="-0.556763"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.472509"
                        y3="2.537071"
                        z3="0.233981"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.373995"
                        y3="-1.036985"
                        z3="1.359903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" 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,.5176,.0876;-2.1899,.763,1.1348;-1.9986,-1.0192,-.136;-2.6832,-1.5902,.492;-.5439,-1.0873,.2837;.5793,-1.0644,-.5245;1.901,-.6293,.0313;2.0093,-.9814,1.0628;2.7269,-1.034,-.5593;1.9343,.9376,.008;2.1277,1.2806,-1.0146;2.7547,1.3003,.6328;.5705,1.4719,.4853;-.4971,.7113,-.2554;.4852,-1.2707,-1.5897;-2.1477,-1.287,-1.1857;.4454,1.3798,1.5695;-.3815,.8019,-1.3389;-2.656,1.1026,-.5568;.4725,2.5371,.234;-.374,-1.037,1.3599;</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="-1.99451"
                                 y3="0.517582"
                                 z3="0.087598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.189923"
                                 y3="0.763012"
                                 z3="1.134798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.998643"
                                 y3="-1.019236"
                                 z3="-0.135973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.683229"
                                 y3="-1.590202"
                                 z3="0.492009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.54391"
                                 y3="-1.087274"
                                 z3="0.283739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.579305"
                                 y3="-1.064434"
                                 z3="-0.524473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.901018"
                                 y3="-0.629277"
                                 z3="0.031275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.009346"
                                 y3="-0.981426"
                                 z3="1.062782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.726904"
                                 y3="-1.033987"
                                 z3="-0.559314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.934334"
                                 y3="0.937602"
                                 z3="0.008045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.127688"
                                 y3="1.280625"
                                 z3="-1.014591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.754668"
                                 y3="1.300314"
                                 z3="0.632796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.570538"
                                 y3="1.471941"
                                 z3="0.485262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.497134"
                                 y3="0.711295"
                                 z3="-0.255389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.485203"
                                 y3="-1.270741"
                                 z3="-1.589745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.147681"
                                 y3="-1.286969"
                                 z3="-1.185659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.445422"
                                 y3="1.379775"
                                 z3="1.569502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.38151"
                                 y3="0.801875"
                                 z3="-1.338879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.655984"
                                 y3="1.102567"
                                 z3="-0.556763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.472509"
                                 y3="2.537071"
                                 z3="0.233981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.373995"
                                 y3="-1.036985"
                                 z3="1.359903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" 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,.5176,.0876;-2.1899,.763,1.1348;-1.9986,-1.0192,-.136;-2.6832,-1.5902,.492;-.5439,-1.0873,.2837;.5793,-1.0644,-.5245;1.901,-.6293,.0313;2.0093,-.9814,1.0628;2.7269,-1.034,-.5593;1.9343,.9376,.008;2.1277,1.2806,-1.0146;2.7547,1.3003,.6328;.5705,1.4719,.4853;-.4971,.7113,-.2554;.4852,-1.2707,-1.5897;-2.1477,-1.287,-1.1857;.4454,1.3798,1.5695;-.3815,.8019,-1.3389;-2.656,1.1026,-.5568;.4725,2.5371,.234;-.374,-1.037,1.3599;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">DLPNO-CCSD(T1) tightPNO Extrapolate(3/4,def2) RIJK def2/JK verytightSCF miniprint nopop</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 32</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="430">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="430">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="430"
                            units="nonsi:electronvolt">-312.4328 -312.3550 -311.9362 -310.6333 -310.5161 -310.3222 -310.2402 -310.0893 -37.1394 -34.1090 -32.9886 -30.5747 -29.4235 -26.5953 -26.4101 -25.8776 -22.7874 -22.7002 -22.0109 -20.8509 -20.6667 -20.2005 -19.8392 -18.9919 -18.4627 -18.0735 -17.7128 -17.6833 -17.1817 -15.6397 -1.7633 -0.9522 -0.2827 -0.1574 0.2888 0.9498 1.4120 1.5215 1.5537 1.6247 2.0645 2.2216 2.4778 2.7362 3.0970 3.4824 3.6505 4.0481 4.3200 4.5056 4.6388 5.0211 5.1626 5.4330 5.5442 5.8452 6.4711 6.8436 7.0641 7.3873 7.8180 8.0780 8.4331 9.1604 9.7400 9.8198 10.2344 10.4220 10.7292 10.8368 11.0074 11.3723 11.4937 11.5057 11.7156 11.8412 11.9256 12.1685 12.3103 12.5943 12.9045 13.0149 13.0373 13.3136 13.4710 13.8338 14.0074 14.5695 15.2685 15.7008 16.5683 16.8979 17.5753 17.8276 18.5713 19.3461 19.8728 20.4784 20.5234 21.4488 21.9720 22.2511 22.3343 22.6160 23.3497 23.6950 23.8656 24.2375 24.5445 25.0360 25.2343 25.5297 26.0878 26.4361 26.7148 27.0390 27.7254 27.8741 28.2668 28.6594 28.9116 29.1349 30.0553 30.2564 30.3090 30.4314 30.7178 31.1105 31.2377 31.6516 31.8034 32.3025 32.8037 33.1745 33.3123 33.5499 33.8437 34.1899 34.3718 35.0550 35.2646 35.5012 36.2458 36.8117 36.8965 37.2219 37.3766 38.3297 38.6986 38.9310 39.0249 39.6346 39.8272 40.5698 40.9299 41.1484 41.2679 41.4469 41.8005 42.1496 42.4001 42.6295 43.0927 43.2999 43.7511 44.2259 44.5141 45.0403 45.3010 45.5857 45.9470 46.2439 46.7584 47.0804 47.8750 48.3930 48.5676 49.1090 49.7444 50.1062 50.7253 50.9029 51.3225 52.0767 53.3154 54.7060 55.8459 57.2129 58.3645 59.1169 60.6355 60.8783 61.2676 62.9540 63.0813 63.9742 65.4354 65.7006 66.6812 68.3403 68.9966 69.9051 70.1528 70.7832 71.0328 71.5957 72.4204 72.5108 73.1039 73.5971 73.9126 74.3013 74.4764 74.6891 75.6132 75.8752 76.6087 76.9424 77.1914 77.6816 78.3246 79.0560 79.6252 79.8174 80.0329 80.6567 81.2254 81.4628 81.9516 82.2188 82.5865 82.7663 83.3664 83.4649 84.1113 84.5207 84.9633 85.4207 85.7337 85.7413 86.3710 86.8525 87.0082 87.6880 88.1038 88.4674 88.6859 89.0836 89.4285 90.0182 90.1380 90.3756 90.5931 90.9483 91.0701 91.5965 91.9021 92.0350 92.6060 92.9084 93.2360 93.3421 94.0394 94.3589 94.6815 94.8412 95.3908 95.8459 96.2912 96.6213 97.0876 97.2865 97.4226 97.6417 98.2007 99.0309 99.2763 99.5222 100.3305 100.6604 100.9324 101.1729 101.5406 101.9127 102.3034 102.6962 103.2928 103.6948 103.9820 104.1977 104.4973 104.8395 105.5117 105.5937 106.0015 106.3159 106.6258 107.0685 107.6381 107.9068 108.1135 108.4805 108.9295 109.2281 109.3828 109.8014 110.1370 110.6051 110.8015 111.1764 111.3307 111.8344 112.0755 112.5476 113.1003 113.2155 113.6918 113.9054 114.0809 114.5226 114.7939 115.1972 115.2291 115.4908 115.8328 116.4459 117.1023 117.2591 117.5918 117.8346 117.9942 118.2633 118.4515 118.5635 119.3760 119.6138 119.7500 119.9561 120.6217 121.2578 121.7097 122.0882 122.4038 122.8292 123.1060 123.6343 124.1506 124.1840 124.6249 125.2949 125.8780 126.0608 126.4259 126.8819 127.3112 127.8473 128.1796 128.6752 129.7336 130.1805 130.4621 131.1551 131.5950 132.1230 132.5073 133.2257 133.6942 134.0981 134.5543 135.0345 135.3450 136.3370 136.6580 136.9232 137.5204 137.9234 138.3478 139.3858 139.6830 140.1865 140.5932 140.7302 141.3556 141.7114 142.0087 142.4970 143.0070 143.8008 144.8648 145.5738 146.0256 146.7455 148.1980 148.5536 149.0975 150.0178 150.4357 150.6997 151.5314 152.3436 152.8132 153.2799 153.8409 154.5262 155.0601 155.9218 156.1084 156.4420 156.8517 157.6208 157.7417 158.6628 158.9430 159.8579 160.4195 160.8560 161.8027 162.6490 162.8565 163.6605 164.4469 169.5435 653.7518 655.2749 657.3550 662.2505 663.3640 664.1768 665.2977 666.0467</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.99451"
                        y3="0.517582"
                        z3="0.087598"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.189923"
                        y3="0.763012"
                        z3="1.134798"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.998643"
                        y3="-1.019236"
                        z3="-0.135973"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.683229"
                        y3="-1.590202"
                        z3="0.492009"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.54391"
                        y3="-1.087274"
                        z3="0.283739"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.579305"
                        y3="-1.064434"
                        z3="-0.524473"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.901018"
                        y3="-0.629277"
                        z3="0.031275"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.009346"
                        y3="-0.981426"
                        z3="1.062782"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.726904"
                        y3="-1.033987"
                        z3="-0.559314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.934334"
                        y3="0.937602"
                        z3="0.008045"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.127688"
                        y3="1.280625"
                        z3="-1.014591"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.754668"
                        y3="1.300314"
                        z3="0.632796"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.570538"
                        y3="1.471941"
                        z3="0.485262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.497134"
                        y3="0.711295"
                        z3="-0.255389"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.485203"
                        y3="-1.270741"
                        z3="-1.589745"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.147681"
                        y3="-1.286969"
                        z3="-1.185659"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.445422"
                        y3="1.379775"
                        z3="1.569502"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.38151"
                        y3="0.801875"
                        z3="-1.338879"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.655984"
                        y3="1.102567"
                        z3="-0.556763"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.472509"
                        y3="2.537071"
                        z3="0.233981"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.373995"
                        y3="-1.036985"
                        z3="1.359903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" 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,.5176,.0876;-2.1899,.763,1.1348;-1.9986,-1.0192,-.136;-2.6832,-1.5902,.492;-.5439,-1.0873,.2837;.5793,-1.0644,-.5245;1.901,-.6293,.0313;2.0093,-.9814,1.0628;2.7269,-1.034,-.5593;1.9343,.9376,.008;2.1277,1.2806,-1.0146;2.7547,1.3003,.6328;.5705,1.4719,.4853;-.4971,.7113,-.2554;.4852,-1.2707,-1.5897;-2.1477,-1.287,-1.1857;.4454,1.3798,1.5695;-.3815,.8019,-1.3389;-2.656,1.1026,-.5568;.4725,2.5371,.234;-.374,-1.037,1.3599;</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">-310.329503142</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.718500887</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.010096201</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="846">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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="846"
                            units="nonsi:electronvolt">-312.4278 -312.3545 -311.9311 -310.6342 -310.5181 -310.3271 -310.2450 -310.0931 -37.1365 -34.1087 -32.9884 -30.5752 -29.4246 -26.5967 -26.4105 -25.8791 -22.7853 -22.6990 -22.0102 -20.8504 -20.6664 -20.2011 -19.8392 -18.9928 -18.4619 -18.0764 -17.7132 -17.6866 -17.1818 -15.6395 -1.8720 -1.3414 -0.8862 -0.7372 -0.4245 0.0489 0.4351 0.4717 0.4966 0.5793 1.0032 1.1982 1.4976 1.6802 1.8886 2.1124 2.3381 2.5630 3.0289 3.1686 3.2035 3.4355 3.5849 3.8555 4.1780 4.2494 4.4816 4.7753 5.1546 5.3515 5.6371 5.9560 6.1064 6.3837 6.6930 6.9299 7.1000 7.1809 7.5291 7.7804 7.9918 8.2438 8.3066 8.4762 8.5144 8.6714 8.7924 8.9030 9.1698 9.3502 9.4679 9.7736 9.8854 10.0342 10.1556 10.3622 10.5494 11.0455 11.5972 11.9517 12.6792 12.8779 13.4237 13.9675 14.1312 14.4456 14.8566 15.1895 15.2466 15.5254 15.6028 15.8086 16.1630 16.4845 16.5398 16.8139 16.9243 17.3435 17.4525 17.5306 18.0992 18.2297 19.0031 19.1384 19.6521 20.1577 20.2121 20.6038 20.8368 21.0882 21.5018 21.6440 21.8537 22.1577 22.3503 22.5544 22.6458 22.8262 22.8919 23.1269 23.3425 23.3822 23.6749 24.0328 24.1811 24.3436 24.4944 24.7392 25.0118 25.1221 25.3396 25.5573 25.7893 25.8906 26.0522 26.3640 26.4611 26.6443 27.2018 27.5784 27.7956 27.9842 28.4016 28.4711 28.9101 28.9800 29.4825 29.7115 29.9681 30.0605 30.4669 30.6035 30.7529 31.4465 31.5600 31.9276 32.1865 32.4530 32.7981 33.0908 33.1906 33.5043 34.0622 34.4996 34.6212 34.6974 35.2035 35.5190 35.8060 36.0071 36.4423 36.5268 36.7782 36.8679 37.2586 37.8613 38.1249 38.7655 38.8282 39.4537 39.9080 40.3258 41.0395 41.2383 41.6682 41.8081 41.9528 42.3436 42.6105 43.0960 43.2563 43.3164 43.5360 44.2927 44.8938 45.1644 45.9280 46.4382 46.7921 47.1425 47.8867 48.3412 48.9109 49.4164 49.6946 49.7667 50.5636 50.8260 51.5130 51.7505 52.0912 52.5443 53.3095 53.4228 53.6012 54.0257 54.4674 54.8511 55.0210 55.4412 55.6064 56.0828 56.2099 56.5228 56.5906 56.7922 56.9427 57.1276 57.5227 57.7569 57.8349 58.4494 58.7522 59.1883 59.3706 59.5421 59.7490 59.8301 60.1799 60.5516 60.9043 61.0239 61.0644 61.3073 61.5802 61.6796 61.8673 62.3290 62.6529 62.8126 63.0779 63.2887 63.4334 63.6669 64.1024 64.1325 64.4322 64.7290 65.0304 65.4302 65.5847 65.9111 66.1958 66.6208 66.8677 67.4626 67.5580 67.6262 67.8325 68.2420 68.7379 68.9468 69.0785 69.3265 69.6706 70.0852 70.4087 70.7023 70.7258 71.1151 71.4239 71.5419 71.5956 72.0123 72.3126 72.4246 72.8906 73.2228 73.4002 73.6687 73.7811 74.1529 74.3373 74.6166 75.0060 75.3223 75.4678 75.8427 76.2369 76.5326 76.8849 76.9785 77.4654 77.5342 77.7493 77.9771 78.3368 78.6305 78.8121 79.1785 79.3040 79.6062 79.6244 80.0367 80.1021 80.5236 80.9165 81.1204 81.4902 81.8186 82.2586 82.3805 82.5101 82.8683 83.3342 83.4554 83.8452 84.2756 84.4167 84.6066 84.7972 85.0372 85.4076 85.5170 85.7265 85.9026 86.2848 86.9233 87.2208 87.4141 87.8120 88.3380 88.7735 88.8658 89.1822 89.6427 89.8708 90.1652 90.2803 90.8884 91.2555 92.0158 92.6380 92.6976 92.8084 93.0664 93.5874 93.8016 94.2211 94.6142 95.2932 95.4917 95.9930 96.3367 96.6542 96.8507 97.4533 97.6100 97.9259 98.5663 99.1079 99.5802 100.0308 100.4151 100.7876 101.0561 101.6660 102.0966 102.2692 102.7621 103.0370 103.4176 103.7535 104.1523 104.5163 104.9481 105.3064 105.5670 105.9021 106.1608 106.8058 107.1474 107.5453 107.9199 108.1287 108.5906 108.7300 109.5881 109.9115 110.2594 111.0256 111.3293 111.5277 111.9258 112.4928 112.8907 113.3922 113.6536 114.0793 114.4817 115.0597 115.9338 116.0473 116.5929 117.6456 119.0962 119.4551 120.7270 122.4402 123.5202 123.9649 124.5248 125.0393 125.6779 127.0317 128.2641 128.4237 129.9823 131.8881 133.5754 134.8301 135.2566 136.0340 137.6160 138.6953 138.9631 139.4377 140.6773 140.8731 141.5214 142.4810 143.3599 144.0225 145.0902 145.5290 145.9957 146.5261 147.2589 147.9691 149.1689 149.9141 150.0470 151.7048 152.5622 152.9354 153.0919 154.0517 154.1365 154.7652 155.4026 155.8444 156.6080 157.2761 158.2250 158.6167 159.2570 159.3099 159.9595 160.1809 160.8021 161.0901 161.4270 161.8978 162.3765 162.6990 162.9169 163.0916 163.3730 163.7004 164.0106 164.3696 164.4908 165.3361 166.0693 166.2320 166.3725 166.5036 166.9607 167.1933 167.3225 167.7487 167.9608 168.3953 168.5940 168.7467 169.1789 169.2276 169.5409 169.8316 169.9917 170.3169 170.6304 170.6943 171.0910 171.3467 171.4915 171.8575 172.1155 172.2303 172.5976 172.9661 173.1519 173.4719 173.8106 174.0395 174.5577 174.8615 175.0078 175.3054 175.4216 175.8340 175.9959 176.3728 176.4603 176.9429 177.1098 177.3721 177.8445 177.9399 178.2562 178.3129 178.8103 179.0351 179.2195 179.2382 179.6199 179.7133 180.1293 180.2012 180.7692 181.0108 181.2487 181.3016 181.8402 181.8975 182.2565 182.7555 183.0671 183.2750 183.6618 183.8802 183.9259 184.5551 185.2044 185.3389 185.8767 186.0740 186.2502 186.4870 186.8425 187.2554 187.2827 187.8564 188.1638 188.6028 189.1087 189.5366 189.6623 189.7260 190.0283 190.4705 190.9268 191.0632 191.3760 191.6448 191.7323 192.0027 192.5006 192.9239 193.1997 193.9396 194.0528 194.4284 194.7717 195.1035 195.5443 195.9156 196.2661 196.5142 196.8432 197.0691 197.5768 198.1169 198.3713 198.5074 198.8927 199.3859 199.8516 200.4795 200.8761 201.4001 201.7189 202.6730 202.9375 203.3411 203.6594 204.4443 205.0165 205.4084 205.9459 206.2353 206.5528 206.8024 206.9194 207.1506 207.7416 208.1430 208.5160 208.8673 209.2022 209.2926 209.4727 209.8783 210.3611 211.0210 211.3099 211.6386 211.8479 212.0972 212.4941 212.8976 213.2746 213.6551 213.8105 214.1339 214.4279 214.7645 214.9729 215.0547 215.6894 215.8964 216.0121 216.6972 216.9023 217.4161 217.6247 217.7259 218.0931 218.2667 218.5691 218.9842 219.3311 219.5743 220.2468 220.5009 220.9194 221.0208 221.2057 221.6736 221.9420 222.2590 222.4443 222.9960 223.1143 223.5160 223.7037 223.8925 224.2717 224.7760 225.0451 225.4307 225.6329 225.9949 226.3313 227.2002 227.5830 227.9234 228.0754 228.9003 228.9134 229.6996 230.4181 230.5813 231.2734 231.4999 231.6130 232.2514 232.4293 233.0499 233.2116 233.2460 233.6981 234.3874 234.6454 234.9622 235.3550 235.7642 236.0224 236.2133 236.6228 236.7770 237.1076 237.3034 237.4195 237.6455 238.1976 238.5765 238.6981 238.8073 239.3832 239.7277 239.8692 240.0236 240.2041 240.6473 241.1720 241.4506 241.9265 242.0029 242.4769 242.5784 242.7571 242.9014 243.5376 243.9678 243.9994 244.8335 245.5732 245.7093 246.2514 246.9997 247.8809 248.0007 248.5423 248.6214 249.2910 249.6597 250.1956 250.8376 251.0118 251.7779 252.1195 252.4108 252.7156 252.9281 253.9291 254.3244 255.1804 255.5008 256.0905 256.1589 257.2239 257.5358 257.8625 258.6329 259.4314 260.2439 260.6768 261.4858 262.9318 264.0565 264.7763 265.7977 268.3798 268.4698 269.9421 270.1857 270.9175 271.1450 272.1050 272.6284 272.7709 273.8223 274.2155 275.0747 275.4609 276.2594 276.5700 277.1942 277.5478 278.4490 278.7140 279.3249 280.1091 280.5265 281.1817 281.8575 281.9966 282.5790 282.8460 283.3516 283.5418 283.9120 284.3316 284.5106 285.0197 285.2497 286.3254 287.2536 287.9498 290.4748 291.9669 295.6468 296.2928 296.9643 297.1866 301.7200 344.3557 345.5787 346.0925 346.4899 347.1776 355.1026 358.8475 363.3086 366.4863 367.7495 368.3917 369.1039 370.6985 796.0802 806.1039 808.0494 811.0011 811.5918 812.3319 813.9039 814.6132 4077.3827 4087.9959 4089.0053 4092.4006 4093.2621 4093.8187 4095.6573 4097.0542</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.343116341</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.797059781</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.010108623</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">-310.329503142 -310.343116341</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.344991406</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">-1.452788750 -1.522900892</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.574835774</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.919827179342</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.55236 -0.70395 -0.15160 1.83929 -1.99815 -0.15886 0.22554 -0.43742 -0.21188</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.30514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.77561</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
