<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.003188"
                        y3="0.732475"
                        z3="0.07026"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.171557"
                        y3="0.803273"
                        z3="1.147955"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.737325"
                        y3="-0.974824"
                        z3="-0.168646"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.622208"
                        y3="-1.354151"
                        z3="0.347771"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.410202"
                        y3="-1.381127"
                        z3="0.384275"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.678489"
                        y3="-1.269194"
                        z3="-0.393122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.991925"
                        y3="-0.703744"
                        z3="0.064015"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.192206"
                        y3="-0.919488"
                        z3="1.118867"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.850633"
                        y3="-1.038219"
                        z3="-0.525319"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.790254"
                        y3="0.834242"
                        z3="-0.128861"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.823075"
                        y3="1.097733"
                        z3="-1.19193"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.596977"
                        y3="1.383837"
                        z3="0.363445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.430251"
                        y3="1.310297"
                        z3="0.497958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.762355"
                        y3="1.284124"
                        z3="-0.349583"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.515411"
                        y3="-1.188223"
                        z3="-1.472444"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.828578"
                        y3="-1.138695"
                        z3="-1.24356"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.235882"
                        y3="0.818798"
                        z3="1.453982"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.658328"
                        y3="1.637441"
                        z3="-1.3796"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.877357"
                        y3="0.996233"
                        z3="-0.52454"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.533059"
                        y3="2.395348"
                        z3="0.725759"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.321113"
                        y3="-1.462019"
                        z3="1.466882"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-2.0032,.7325,.0703;-2.1716,.8033,1.148;-1.7373,-.9748,-.1686;-2.6222,-1.3542,.3478;-.4102,-1.3811,.3843;.6785,-1.2692,-.3931;1.9919,-.7037,.064;2.1922,-.9195,1.1189;2.8506,-1.0382,-.5253;1.7903,.8342,-.1289;1.8231,1.0977,-1.1919;2.597,1.3838,.3634;.4303,1.3103,.498;-.7624,1.2841,-.3496;.5154,-1.1882,-1.4724;-1.8286,-1.1387,-1.2436;.2359,.8188,1.454;-.6583,1.6374,-1.3796;-2.8774,.9962,-.5245;.5331,2.3953,.7258;-.3211,-1.462,1.4669;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-2.003188"
                                 y3="0.732475"
                                 z3="0.07026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.171557"
                                 y3="0.803273"
                                 z3="1.147955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.737325"
                                 y3="-0.974824"
                                 z3="-0.168646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.622208"
                                 y3="-1.354151"
                                 z3="0.347771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.410202"
                                 y3="-1.381127"
                                 z3="0.384275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.678489"
                                 y3="-1.269194"
                                 z3="-0.393122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.991925"
                                 y3="-0.703744"
                                 z3="0.064015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.192206"
                                 y3="-0.919488"
                                 z3="1.118867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.850633"
                                 y3="-1.038219"
                                 z3="-0.525319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.790254"
                                 y3="0.834242"
                                 z3="-0.128861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.823075"
                                 y3="1.097733"
                                 z3="-1.19193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.596977"
                                 y3="1.383837"
                                 z3="0.363445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.430251"
                                 y3="1.310297"
                                 z3="0.497958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.762355"
                                 y3="1.284124"
                                 z3="-0.349583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.515411"
                                 y3="-1.188223"
                                 z3="-1.472444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.828578"
                                 y3="-1.138695"
                                 z3="-1.24356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.235882"
                                 y3="0.818798"
                                 z3="1.453982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.658328"
                                 y3="1.637441"
                                 z3="-1.3796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.877357"
                                 y3="0.996233"
                                 z3="-0.52454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.533059"
                                 y3="2.395348"
                                 z3="0.725759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.321113"
                                 y3="-1.462019"
                                 z3="1.466882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                        </bondArray>
                        <formula concise="C8H13">
                           <atomArray count="8 13" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">96.0856</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-2.0032,.7325,.0703;-2.1716,.8033,1.148;-1.7373,-.9748,-.1686;-2.6222,-1.3542,.3478;-.4102,-1.3811,.3843;.6785,-1.2692,-.3931;1.9919,-.7037,.064;2.1922,-.9195,1.1189;2.8506,-1.0382,-.5253;1.7903,.8342,-.1289;1.8231,1.0977,-1.1919;2.597,1.3838,.3634;.4303,1.3103,.498;-.7624,1.2841,-.3496;.5154,-1.1882,-1.4724;-1.8286,-1.1387,-1.2436;.2359,.8188,1.454;-.6583,1.6374,-1.3796;-2.8774,.9962,-.5245;.5331,2.3953,.7258;-.3211,-1.462,1.4669;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">DLPNO-CCSD(T1) tightPNO Extrapolate(3/4,def2) RIJK def2/JK verytightSCF miniprint nopop</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 32</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="430">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="430">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="430"
                            units="nonsi:electronvolt">-314.1545 -311.4068 -311.1242 -310.9810 -310.3262 -310.0035 -309.8495 -309.7257 -36.1997 -33.8724 -33.3951 -30.4044 -29.6097 -26.7553 -26.4807 -24.9692 -23.2096 -22.6303 -21.7922 -20.9390 -20.4674 -20.3970 -19.4685 -18.9516 -18.5593 -18.4302 -17.9269 -17.5268 -17.0654 -13.5206 -4.2194 -0.5496 -0.3770 -0.0235 0.2884 0.7252 1.1660 1.2697 1.3563 1.6182 1.9196 2.1292 2.3730 2.6410 3.3823 3.4005 3.7213 4.1304 4.4627 4.6682 4.7797 4.9434 5.4251 5.7048 5.7905 6.2318 6.5993 6.8918 7.1043 7.5194 7.8365 8.0250 8.9781 9.1421 9.2208 9.3695 9.9901 10.2342 10.3144 10.8205 10.9088 11.2235 11.2818 11.4455 11.6362 11.7275 11.9615 12.2371 12.3831 12.5590 12.7575 13.1331 13.2171 13.4240 13.6467 13.8187 14.4149 14.6285 15.2379 15.8057 16.3835 16.8181 17.6127 17.8291 18.1513 18.3229 19.3282 19.5498 20.2604 20.8785 21.0008 21.3253 22.1019 22.3800 22.8698 23.3215 23.8449 24.2848 24.4371 24.4778 25.0271 25.1508 25.9256 25.9606 26.4466 27.2915 27.4648 27.7329 28.0016 28.2573 28.7523 29.1098 29.5481 29.8503 30.2021 30.4350 30.5539 30.6433 31.3557 31.5028 31.6688 32.1227 32.4706 32.8553 33.1191 33.4025 33.9538 33.9876 34.2599 34.9527 35.6033 35.7748 35.8885 36.2162 36.5325 37.0658 37.5559 37.7082 38.6594 39.0685 39.2499 39.6599 39.7979 40.1527 40.4210 40.5710 41.1464 41.3581 41.8090 42.2464 42.3754 42.6112 42.7428 43.0324 43.2361 43.7290 43.7667 44.2511 44.8885 44.9964 45.3362 45.7559 46.6488 47.0288 47.1140 47.3448 48.1580 49.2455 49.3064 49.5580 50.1469 50.4793 50.6603 52.4606 52.6282 53.8194 54.2742 56.3979 56.9108 57.6163 58.1179 59.3714 59.9205 60.5301 61.7166 62.3476 63.4532 64.4791 64.6258 65.5962 67.6813 68.2138 68.6191 69.4457 70.0014 70.3080 71.0133 71.6978 72.2750 72.4146 72.8623 73.6428 74.0466 74.8701 74.9301 75.6006 75.8084 76.4252 77.0240 77.3160 77.6057 78.0387 78.5745 79.5360 79.6880 80.2374 80.5515 81.1192 81.3480 81.8751 82.2798 82.4761 82.6507 82.6664 83.2733 83.7787 84.1161 84.6152 84.9779 85.1528 85.4064 85.7905 86.2526 86.6536 86.7992 87.1632 87.5980 87.9145 88.2389 88.4631 89.2483 89.2890 89.5750 89.9450 90.0133 90.4749 90.9096 91.2675 91.9836 92.1421 92.5626 92.6806 93.0568 93.5088 93.6437 94.1397 94.3266 95.0396 95.2264 95.6796 96.1194 96.7223 96.8468 97.2802 97.7922 97.9263 98.3639 98.7034 99.0779 99.2775 99.9956 100.2137 100.5729 100.6991 101.4157 101.7447 101.9719 102.2211 102.3518 102.8476 103.2866 103.6392 104.2263 104.4944 104.7823 105.1521 105.6929 105.7663 106.3637 106.9073 107.2711 107.7111 107.9051 108.0283 108.6073 108.7677 108.9691 109.2316 109.6011 109.7088 110.2948 110.7993 111.2161 111.6689 111.9872 112.1854 112.6864 113.0192 113.4356 113.6733 113.9760 114.1987 114.4726 114.7471 115.3259 115.4502 115.8912 116.2194 116.3568 116.5641 116.7954 117.1978 117.7889 118.0755 118.5720 118.8074 119.0381 119.6470 120.1542 120.2775 120.4150 120.6960 121.2221 121.5209 121.8828 122.0483 122.9677 123.1518 123.2201 123.6187 125.0440 125.2418 125.9046 126.0723 126.2759 127.1335 128.1175 128.6338 128.8882 129.2849 129.5503 130.0617 130.2688 131.1179 131.2606 131.7054 132.1875 133.2580 133.9990 134.3034 134.7603 135.2468 135.7257 136.4044 137.1198 137.3875 137.6718 137.9444 138.5462 138.7558 139.2612 139.8625 140.2441 141.1948 141.6035 142.1134 142.5596 143.0118 143.5009 144.2719 144.9109 146.9478 147.4317 147.9246 148.9266 149.8183 150.4588 150.8025 151.8420 152.3443 152.7485 153.1222 153.5575 153.6766 154.0576 154.5584 154.7349 155.6013 155.7174 156.6237 156.8700 157.4201 158.1417 158.8803 159.2389 160.4864 160.9429 162.1628 162.8474 164.2452 166.9812 170.1504 648.0543 651.4722 658.5622 660.6459 661.3617 664.0784 664.8989 665.8004</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.003188"
                        y3="0.732475"
                        z3="0.07026"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.171557"
                        y3="0.803273"
                        z3="1.147955"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.737325"
                        y3="-0.974824"
                        z3="-0.168646"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.622208"
                        y3="-1.354151"
                        z3="0.347771"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.410202"
                        y3="-1.381127"
                        z3="0.384275"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.678489"
                        y3="-1.269194"
                        z3="-0.393122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.991925"
                        y3="-0.703744"
                        z3="0.064015"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.192206"
                        y3="-0.919488"
                        z3="1.118867"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.850633"
                        y3="-1.038219"
                        z3="-0.525319"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.790254"
                        y3="0.834242"
                        z3="-0.128861"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.823075"
                        y3="1.097733"
                        z3="-1.19193"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.596977"
                        y3="1.383837"
                        z3="0.363445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.430251"
                        y3="1.310297"
                        z3="0.497958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.762355"
                        y3="1.284124"
                        z3="-0.349583"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.515411"
                        y3="-1.188223"
                        z3="-1.472444"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.828578"
                        y3="-1.138695"
                        z3="-1.24356"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.235882"
                        y3="0.818798"
                        z3="1.453982"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.658328"
                        y3="1.637441"
                        z3="-1.3796"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.877357"
                        y3="0.996233"
                        z3="-0.52454"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.533059"
                        y3="2.395348"
                        z3="0.725759"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.321113"
                        y3="-1.462019"
                        z3="1.466882"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-2.0032,.7325,.0703;-2.1716,.8033,1.148;-1.7373,-.9748,-.1686;-2.6222,-1.3542,.3478;-.4102,-1.3811,.3843;.6785,-1.2692,-.3931;1.9919,-.7037,.064;2.1922,-.9195,1.1189;2.8506,-1.0382,-.5253;1.7903,.8342,-.1289;1.8231,1.0977,-1.1919;2.597,1.3838,.3634;.4303,1.3103,.498;-.7624,1.2841,-.3496;.5154,-1.1882,-1.4724;-1.8286,-1.1387,-1.2436;.2359,.8188,1.454;-.6583,1.6374,-1.3796;-2.8774,.9962,-.5245;.5331,2.3953,.7258;-.3211,-1.462,1.4669;</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">-310.287252302</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.671796039</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013177114</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="846">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="846"
                            units="nonsi:electronvolt">-314.1640 -311.4064 -311.1208 -310.9838 -310.3289 -310.0059 -309.8513 -309.7312 -36.1968 -33.8731 -33.3944 -30.4045 -29.6109 -26.7544 -26.4825 -24.9719 -23.2066 -22.6274 -21.7909 -20.9380 -20.4685 -20.3962 -19.4675 -18.9526 -18.5576 -18.4328 -17.9269 -17.5293 -17.0669 -13.5238 -4.2314 -1.1975 -0.9249 -0.6971 -0.2791 -0.0567 0.3145 0.3859 0.4325 0.5527 0.7262 1.1459 1.3812 1.5908 2.1117 2.2031 2.2383 2.3671 2.9628 3.1357 3.2210 3.4124 3.7027 3.9588 4.0799 4.3784 4.7776 4.9861 5.3226 5.4723 5.5764 5.7982 5.9698 6.0853 6.5565 6.7074 6.9315 7.4482 7.5278 7.6753 7.8298 8.0008 8.2515 8.4241 8.4566 8.5842 8.7157 8.7376 9.0284 9.1392 9.3076 9.7232 9.9217 10.1350 10.3032 10.5516 10.9866 11.1868 11.5770 11.9684 12.5465 12.8026 12.9428 13.4168 13.9952 14.3016 14.5444 14.7399 14.9798 15.2281 15.3463 15.7411 16.0922 16.1459 16.3239 16.4128 16.7003 16.8456 17.2490 17.5142 17.6204 18.0511 18.2614 18.7691 19.0663 19.6490 19.8583 20.4214 20.7537 20.8830 21.1003 21.2596 21.6857 21.8534 22.1250 22.2517 22.3781 22.7681 22.9783 23.1388 23.2890 23.5271 23.7527 24.0010 24.0492 24.2423 24.3898 24.6928 24.7773 24.9238 25.2045 25.2806 25.6090 25.9027 25.9880 26.2363 26.4948 26.6179 26.9384 27.2510 27.3289 27.6242 28.0903 28.2201 28.3683 28.4978 28.7731 28.9810 29.1194 29.4099 29.9432 30.1145 30.4384 30.8143 31.2120 31.3242 31.6566 32.1275 32.5653 32.6538 32.8406 33.0979 33.4849 33.6434 33.9505 34.2267 34.8083 35.1695 35.7435 36.1345 36.3087 36.7138 36.9364 36.9958 37.4609 38.1894 38.3193 38.3742 38.6212 38.8563 39.2984 39.8313 40.1872 40.2452 40.7103 40.9581 41.3779 41.6045 42.2631 42.5575 42.7984 42.9152 43.4838 44.1013 44.3017 45.0273 45.6725 46.2799 46.9289 47.2130 47.4951 47.9672 48.5581 49.1579 49.3768 49.8199 49.8583 50.6276 51.3338 51.3912 51.8432 51.9576 52.6663 53.0066 53.1529 53.3327 54.2729 54.3892 54.4470 55.0547 55.1881 55.4211 55.5790 55.8146 55.9311 56.3177 56.6567 56.7861 57.1478 57.3154 57.8181 58.0069 58.0674 58.4403 58.5598 58.9263 59.2365 59.5324 59.7908 59.9720 60.1496 60.4217 60.7058 60.7927 61.0102 61.3334 61.5857 61.7693 61.8926 62.3047 62.5932 62.9379 62.9747 63.3474 63.5840 63.8493 64.1040 64.2716 64.6385 64.9236 64.9949 65.4837 65.7992 65.9554 66.4491 66.7805 66.8456 67.2199 67.3907 67.7231 67.9769 68.1405 68.4207 68.7385 68.9097 69.3594 69.5490 69.6985 70.0694 70.5098 70.7191 71.0946 71.2692 71.5259 71.5847 71.9682 72.3741 72.6313 72.7818 72.8810 73.2703 73.7742 73.9219 74.0243 74.0710 74.5114 74.6018 75.0679 75.5638 75.8024 76.1031 76.2398 76.3595 76.4436 76.5211 76.8729 77.1267 77.3586 77.6522 78.1980 78.2507 78.7211 78.9738 79.3824 79.4294 79.8094 79.9441 80.4846 80.7437 81.0541 81.2060 81.3675 81.6662 81.7982 82.1839 82.3578 82.8002 82.9500 83.4615 83.8300 83.9940 84.5612 84.7051 85.2639 85.4430 85.5862 85.6355 85.7305 86.1321 86.3934 86.7016 87.3015 87.5797 87.7604 88.0095 88.5537 88.7162 89.3136 89.5311 89.8345 90.5167 90.6387 91.1155 91.3226 91.4566 91.9435 92.8369 93.0288 93.7587 94.0867 94.3440 94.5012 94.9780 95.4920 95.9951 96.4049 96.8853 97.6722 97.8447 97.9506 98.4870 98.6131 99.1896 100.0898 100.4077 100.4478 101.2522 101.3040 101.9619 102.2452 102.4589 102.7305 103.0687 103.8838 103.9075 104.2690 104.9470 105.1203 105.3741 105.8733 106.2345 106.7011 106.9313 107.2045 107.6430 108.3924 108.6311 108.7698 109.5272 109.7575 110.2334 110.5462 111.1642 111.4230 111.8904 112.0261 112.9168 113.7785 114.1745 114.4873 115.2080 115.4843 116.1352 117.0204 117.5055 118.7068 118.9924 119.9885 120.4777 121.5599 122.3945 123.1763 123.7017 124.8124 126.3312 126.4668 126.9363 128.5824 128.7291 133.2856 134.2706 134.5258 135.7717 138.0267 138.1667 139.1036 139.7608 140.1403 141.3083 142.0168 142.3454 143.2810 144.1013 144.7331 145.3631 145.8529 146.4757 147.3453 148.1071 148.6285 148.8522 149.4596 149.6814 150.2351 150.8794 151.4884 152.6652 152.9997 154.0702 154.4999 154.6681 155.5967 156.1284 156.5770 157.0606 157.5255 158.0235 158.8209 158.8491 159.5906 160.2390 160.7727 160.8825 161.2575 161.6152 161.9146 162.3202 162.7260 162.9332 163.2318 163.6618 163.9041 164.0785 164.2298 164.7056 164.8734 165.2292 165.6261 165.9232 166.5003 166.6450 166.9796 167.1352 167.3106 167.8061 167.8266 168.3565 168.4729 168.8489 168.9353 169.1263 169.4434 169.6418 170.0354 170.4726 170.7158 170.9059 171.0543 171.2880 171.5210 171.7011 172.0863 172.7202 172.8548 173.0018 173.2027 173.5108 174.0493 174.0906 174.2577 174.5242 174.8622 175.0538 175.5539 175.7113 176.0094 176.2495 176.3520 176.5377 177.0463 177.1068 177.2277 177.7144 177.9577 178.1512 178.6547 179.0010 179.3618 179.5117 179.6487 179.6968 179.9929 180.5884 180.8633 181.2460 181.3888 181.5893 181.8185 182.0411 182.3028 182.4249 182.8685 183.2180 183.4122 183.7909 184.4207 184.5787 184.6899 184.9950 185.1975 185.6079 185.8770 186.1129 186.4996 186.7682 187.1704 187.3289 187.6399 188.4135 188.8224 189.0889 189.3646 189.4826 189.9230 190.3995 190.7386 191.2188 191.5234 191.9943 192.0713 192.5212 192.8430 193.1056 193.7634 193.9629 194.4769 194.8323 195.0020 196.0649 196.1758 196.8611 197.1994 197.3947 197.6521 197.7475 198.3621 198.5104 198.6461 199.1901 199.6178 200.2227 200.9088 201.0348 201.3864 202.1828 202.8126 203.2366 203.9324 204.3050 204.4160 204.5780 205.4007 205.4966 205.9054 205.9815 206.7859 206.9764 207.4282 207.6583 207.6973 208.6660 208.9123 209.4341 209.4575 209.8430 210.3438 210.8644 211.0854 211.5555 211.6328 211.9142 212.3837 212.8108 212.9582 213.1336 213.6119 213.7716 213.9748 214.4862 214.9574 215.0236 215.2724 215.5625 215.8812 216.3747 216.4327 216.7637 217.1349 217.3709 218.0029 218.2001 218.4946 218.8755 218.9926 219.3693 219.9312 220.2902 220.5565 220.8259 221.1716 221.3156 221.7249 221.8228 222.2654 222.5234 223.2737 223.5565 223.9041 224.1615 224.2661 224.5338 224.8704 225.1894 225.2557 225.9359 226.2026 226.4773 227.1934 227.5538 227.8707 228.1644 228.5926 229.0540 229.1032 229.7125 229.8574 230.2943 230.5756 231.6056 231.9661 232.2394 232.9492 232.9839 233.3954 233.6551 234.2181 234.4029 234.9073 234.9749 235.1656 235.7648 235.9448 236.3495 236.6967 236.9932 237.4055 237.4894 237.8752 238.2528 238.4230 238.4474 238.6164 239.1386 239.4351 239.5984 239.8661 240.0592 240.5146 240.7146 241.1475 241.8148 241.8187 242.1943 242.4029 243.0428 243.5143 243.8924 244.1749 244.6749 245.3109 245.8319 245.9449 246.3310 247.2341 247.5389 248.2889 249.0476 249.4442 249.9208 250.3021 250.5245 251.3546 251.4956 251.6431 252.8603 253.3355 254.1192 254.5147 255.0733 255.5095 255.7144 256.0274 256.9895 257.3565 257.6295 258.1282 260.1521 260.4143 260.5767 262.2067 263.4214 264.3047 266.8476 268.8682 269.4436 270.2683 271.1970 271.4040 271.6726 272.6588 272.9003 273.5213 273.7274 274.0149 274.8902 275.0314 275.1777 275.6777 276.6689 277.2765 277.4232 278.1272 279.3210 279.9934 280.6221 281.2402 281.4244 281.7262 282.4318 282.6970 283.3677 283.6774 284.0833 284.5218 284.9392 285.1604 285.9938 286.6868 288.1833 291.0054 291.9944 292.8729 295.5517 296.1273 297.0378 300.5844 306.2765 341.5989 343.9097 344.2692 347.4539 348.5778 352.1199 355.7403 359.9885 362.1440 363.3398 366.8676 368.0815 368.3412 794.6381 798.1169 808.0860 809.9699 811.2239 812.7649 813.8284 814.0078 4075.3848 4079.4637 4088.8549 4091.9002 4092.6849 4094.3477 4095.2349 4095.9807</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.300967889</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.750727251</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013118911</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">-310.287252302 -310.300967889</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.302857056</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">-1.448575121 -1.519034684</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.571226914</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.874083970280</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.25106 -1.10943 -0.85837 1.90253 -0.54364 1.35890 0.26897 -0.48745 -0.21848</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12299</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
