<?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="-1.997358"
                        y3="0.748845"
                        z3="0.074373"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.179187"
                        y3="0.853911"
                        z3="1.147174"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.740002"
                        y3="-0.948079"
                        z3="-0.150024"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.618464"
                        y3="-1.325742"
                        z3="0.378413"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.424029"
                        y3="-1.376292"
                        z3="0.399808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.691601"
                        y3="-1.282706"
                        z3="-0.36915"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.005276"
                        y3="-0.687879"
                        z3="0.06563"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.216939"
                        y3="-0.878799"
                        z3="1.123463"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.857968"
                        y3="-1.028875"
                        z3="-0.52666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.795328"
                        y3="0.880626"
                        z3="-0.144948"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.84921"
                        y3="1.128873"
                        z3="-1.210273"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.603303"
                        y3="1.419832"
                        z3="0.355117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.422018"
                        y3="1.252866"
                        z3="0.466634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.761884"
                        y3="1.314125"
                        z3="-0.379276"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.527988"
                        y3="-1.212844"
                        z3="-1.449184"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.841348"
                        y3="-1.122382"
                        z3="-1.222042"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.143413"
                        y3="0.388326"
                        z3="1.084093"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.643736"
                        y3="1.472236"
                        z3="-1.454969"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.87569"
                        y3="0.984298"
                        z3="-0.52623"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.413227"
                        y3="2.015991"
                        z3="1.266559"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.344156"
                        y3="-1.505767"
                        z3="1.480115"/>
               </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:-1.9974,.7488,.0744;-2.1792,.8539,1.1472;-1.74,-.9481,-.15;-2.6185,-1.3257,.3784;-.424,-1.3763,.3998;.6916,-1.2827,-.3691;2.0053,-.6879,.0656;2.2169,-.8788,1.1235;2.858,-1.0289,-.5267;1.7953,.8806,-.1449;1.8492,1.1289,-1.2103;2.6033,1.4198,.3551;.422,1.2529,.4666;-.7619,1.3141,-.3793;.528,-1.2128,-1.4492;-1.8413,-1.1224,-1.222;.1434,.3883,1.0841;-.6437,1.4722,-1.455;-2.8757,.9843,-.5262;.4132,2.016,1.2666;-.3442,-1.5058,1.4801;</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="-1.997358"
                                 y3="0.748845"
                                 z3="0.074373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.179187"
                                 y3="0.853911"
                                 z3="1.147174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.740002"
                                 y3="-0.948079"
                                 z3="-0.150024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.618464"
                                 y3="-1.325742"
                                 z3="0.378413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.424029"
                                 y3="-1.376292"
                                 z3="0.399808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.691601"
                                 y3="-1.282706"
                                 z3="-0.36915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.005276"
                                 y3="-0.687879"
                                 z3="0.06563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.216939"
                                 y3="-0.878799"
                                 z3="1.123463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.857968"
                                 y3="-1.028875"
                                 z3="-0.52666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.795328"
                                 y3="0.880626"
                                 z3="-0.144948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.84921"
                                 y3="1.128873"
                                 z3="-1.210273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.603303"
                                 y3="1.419832"
                                 z3="0.355117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.422018"
                                 y3="1.252866"
                                 z3="0.466634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.761884"
                                 y3="1.314125"
                                 z3="-0.379276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.527988"
                                 y3="-1.212844"
                                 z3="-1.449184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.841348"
                                 y3="-1.122382"
                                 z3="-1.222042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.143413"
                                 y3="0.388326"
                                 z3="1.084093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.643736"
                                 y3="1.472236"
                                 z3="-1.454969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.87569"
                                 y3="0.984298"
                                 z3="-0.52623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.413227"
                                 y3="2.015991"
                                 z3="1.266559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.344156"
                                 y3="-1.505767"
                                 z3="1.480115">
                              <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:-1.9974,.7488,.0744;-2.1792,.8539,1.1472;-1.74,-.9481,-.15;-2.6185,-1.3257,.3784;-.424,-1.3763,.3998;.6916,-1.2827,-.3691;2.0053,-.6879,.0656;2.2169,-.8788,1.1235;2.858,-1.0289,-.5267;1.7953,.8806,-.1449;1.8492,1.1289,-1.2103;2.6033,1.4198,.3551;.422,1.2529,.4666;-.7619,1.3141,-.3793;.528,-1.2128,-1.4492;-1.8413,-1.1224,-1.222;.1434,.3883,1.0841;-.6437,1.4722,-1.455;-2.8757,.9843,-.5262;.4132,2.016,1.2666;-.3442,-1.5058,1.4801;</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">-314.1495 -311.4028 -311.2231 -310.7375 -310.2529 -310.2103 -309.9639 -309.8692 -36.3546 -33.8389 -33.3653 -30.3515 -29.6354 -26.9702 -26.5439 -25.0409 -23.0338 -22.6175 -22.0203 -20.9705 -20.5203 -20.4534 -19.1147 -18.9891 -18.6076 -18.4600 -17.9844 -17.5400 -16.9329 -13.4217 -4.4720 -0.6492 -0.3980 -0.0734 0.3160 0.8187 1.2173 1.2865 1.3758 1.5490 2.0356 2.2423 2.4769 2.6519 3.1654 3.5079 4.0145 4.1972 4.3448 4.6245 4.8191 4.9243 5.3747 5.5610 5.7083 6.2994 6.3355 6.8702 6.9617 7.2785 7.6677 7.7329 8.5987 8.8942 9.1767 9.5846 10.0511 10.5651 10.6345 10.7317 10.9572 11.1287 11.3699 11.3880 11.5321 11.7283 11.9855 12.1663 12.2276 12.6564 12.8209 12.9385 13.1750 13.3941 13.7738 13.8175 14.3276 14.5575 15.2137 15.5020 16.3959 16.9601 17.5193 17.7742 18.1605 18.9083 19.1067 19.8579 20.3573 20.7652 20.9128 21.4405 22.4063 22.7769 23.1119 23.4871 23.9906 24.2370 24.4765 24.9283 25.1980 25.4946 25.5003 25.9234 26.2639 26.9871 27.0999 27.5900 27.7251 28.2974 28.8937 29.0486 29.4191 29.5441 30.0116 30.4956 30.5432 30.8483 31.4109 31.6942 31.7774 32.1827 32.5147 32.8115 33.1617 33.5209 33.9841 34.4385 34.4795 35.0101 35.1098 35.6882 36.1535 36.5268 36.7626 37.6033 37.6854 38.0735 38.4806 38.9992 39.2457 39.5026 39.6437 39.8724 40.5486 40.8178 41.0534 41.2944 41.8839 42.0280 42.4664 42.7503 42.9243 43.2282 43.4771 43.8625 44.1581 44.3173 44.6809 45.3732 45.5384 45.8521 46.4989 47.1535 47.3756 48.0123 48.1287 48.5718 49.4812 49.8505 50.0679 50.3620 51.5308 51.8180 53.2198 54.4624 55.0854 55.7937 56.1084 57.5455 58.2723 59.3141 60.9556 61.3458 61.8449 62.2122 64.2612 64.9872 65.6482 67.1485 67.5225 67.6751 68.6603 70.2982 71.0103 71.5235 72.1280 72.5799 72.8417 73.1115 73.6938 74.0243 74.4156 74.8385 74.9247 75.6493 76.0966 76.4198 76.5755 77.3780 77.4241 78.0947 78.4739 79.0944 79.5838 79.7672 80.0611 80.4853 80.6798 81.8834 82.3969 82.6463 82.9151 83.2551 83.5532 83.7596 84.0761 84.1648 84.6107 85.1968 85.9511 86.0167 86.5367 86.6249 87.1696 87.5135 87.9175 88.1464 88.3131 89.1010 89.3741 89.7940 89.9698 90.3113 90.4600 91.1478 91.3272 91.6289 92.0565 92.2316 92.7977 92.8842 93.1940 93.3697 93.9238 94.4802 94.7287 95.1101 95.3972 96.0797 96.4226 96.6803 96.7950 97.4327 98.0673 98.1905 98.5630 98.8977 99.0614 99.5045 99.7749 99.9687 100.8133 101.2192 101.4735 101.6917 102.1367 102.3578 102.7961 103.4826 103.6097 103.7277 103.8495 104.4500 104.7085 104.8187 105.3851 106.1256 106.4601 106.5561 107.1166 107.2666 107.5992 107.8657 108.1814 109.0135 109.1674 109.3255 109.4704 110.4630 110.5888 111.0393 111.4864 111.8063 112.0707 112.1816 112.5759 112.7990 113.5172 114.1343 114.3045 114.4855 114.7496 115.1410 115.5355 115.6899 116.0689 116.5757 116.6653 117.0106 117.3161 117.5502 117.9108 118.6245 118.8080 119.0982 119.4491 119.9658 120.4915 120.6320 120.8296 121.3000 121.7121 122.1406 122.4453 122.9932 123.1558 123.5649 123.8225 124.5165 125.2786 125.6723 126.0867 126.3897 127.0207 127.5178 128.2987 128.3486 128.6566 129.6393 130.3005 130.6656 130.9834 131.3394 131.7096 132.5965 133.0895 133.2157 134.2488 134.3881 134.8654 135.5640 136.0692 136.5137 136.9780 137.6393 137.8116 138.0723 138.8342 139.2519 139.8792 140.3981 140.8829 140.9397 142.1128 142.1798 142.6547 143.7982 144.5489 144.6703 145.7072 146.8174 147.4472 148.0345 149.0130 149.9432 150.2511 150.6103 151.0426 152.0712 152.3060 153.1409 153.7307 154.3383 154.5735 155.2254 155.5009 155.7228 156.4188 156.7613 157.0276 157.5984 158.0959 158.6807 159.1337 160.4402 161.5214 162.1245 163.8172 164.8867 168.7102 169.7441 648.4060 651.9109 656.9562 660.0201 660.9810 663.2504 664.4805 665.0278</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.997358"
                        y3="0.748845"
                        z3="0.074373"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.179187"
                        y3="0.853911"
                        z3="1.147174"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.740002"
                        y3="-0.948079"
                        z3="-0.150024"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.618464"
                        y3="-1.325742"
                        z3="0.378413"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.424029"
                        y3="-1.376292"
                        z3="0.399808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.691601"
                        y3="-1.282706"
                        z3="-0.36915"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.005276"
                        y3="-0.687879"
                        z3="0.06563"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.216939"
                        y3="-0.878799"
                        z3="1.123463"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.857968"
                        y3="-1.028875"
                        z3="-0.52666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.795328"
                        y3="0.880626"
                        z3="-0.144948"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.84921"
                        y3="1.128873"
                        z3="-1.210273"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.603303"
                        y3="1.419832"
                        z3="0.355117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.422018"
                        y3="1.252866"
                        z3="0.466634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.761884"
                        y3="1.314125"
                        z3="-0.379276"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.527988"
                        y3="-1.212844"
                        z3="-1.449184"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.841348"
                        y3="-1.122382"
                        z3="-1.222042"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.143413"
                        y3="0.388326"
                        z3="1.084093"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.643736"
                        y3="1.472236"
                        z3="-1.454969"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.87569"
                        y3="0.984298"
                        z3="-0.52623"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.413227"
                        y3="2.015991"
                        z3="1.266559"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.344156"
                        y3="-1.505767"
                        z3="1.480115"/>
               </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:-1.9974,.7488,.0744;-2.1792,.8539,1.1472;-1.74,-.9481,-.15;-2.6185,-1.3257,.3784;-.424,-1.3763,.3998;.6916,-1.2827,-.3691;2.0053,-.6879,.0656;2.2169,-.8788,1.1235;2.858,-1.0289,-.5267;1.7953,.8806,-.1449;1.8492,1.1289,-1.2103;2.6033,1.4198,.3551;.422,1.2529,.4666;-.7619,1.3141,-.3793;.528,-1.2128,-1.4492;-1.8413,-1.1224,-1.222;.1434,.3883,1.0841;-.6437,1.4722,-1.455;-2.8757,.9843,-.5262;.4132,2.016,1.2666;-.3442,-1.5058,1.4801;</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">-310.257638203</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.649415170</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.015150956</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">-314.1600 -311.4029 -311.2208 -310.7400 -310.2556 -310.2115 -309.9634 -309.8732 -36.3524 -33.8391 -33.3650 -30.3519 -29.6369 -26.9699 -26.5459 -25.0432 -23.0313 -22.6150 -22.0189 -20.9692 -20.5206 -20.4539 -19.1144 -18.9901 -18.6064 -18.4620 -17.9845 -17.5433 -16.9337 -13.4238 -4.4864 -1.1356 -1.0112 -0.7258 -0.3481 -0.0470 0.3458 0.3499 0.4581 0.5659 0.8775 1.1605 1.3468 1.5830 2.0242 2.1577 2.3271 2.4912 3.0076 3.0869 3.1969 3.4256 3.4693 3.8919 4.2232 4.2346 4.5601 4.9821 5.2043 5.4456 5.4606 5.6548 5.9610 6.0944 6.5588 6.8751 6.9221 7.3880 7.6578 7.9021 7.9555 8.1562 8.1677 8.3130 8.4272 8.4668 8.7205 8.9423 8.9973 9.1707 9.4366 9.6445 9.9980 10.3182 10.4521 10.6685 11.2247 11.3248 11.4331 11.8265 12.1913 12.7588 13.1750 13.3528 13.7315 14.2215 14.4868 14.8465 14.9043 15.1290 15.4872 15.7952 15.9905 16.4092 16.5860 16.8064 16.9151 17.0334 17.2624 17.4365 17.9184 18.0969 18.3323 18.5481 19.3356 19.7113 19.8156 20.2924 20.3933 20.7922 21.4055 21.4503 21.4616 21.6950 22.1661 22.2255 22.4154 22.6792 22.7760 23.0276 23.3431 23.5353 23.5974 23.9684 24.2160 24.3079 24.5215 24.7368 24.8372 25.1522 25.3295 25.3707 25.6520 25.9407 26.0022 26.4062 26.4776 26.9189 27.0600 27.3166 27.6954 27.9928 28.1548 28.2256 28.5253 28.8788 29.1123 29.3849 29.4785 29.7914 30.1335 30.4241 30.4510 30.8607 31.2737 31.6609 31.8603 32.4597 32.5742 32.6943 32.9759 33.3870 33.6802 33.9854 34.4786 34.5873 34.8884 35.2460 35.6669 35.8167 36.4028 36.7683 37.0405 37.2383 37.4566 37.5012 38.0329 38.1710 38.2930 38.9428 39.4606 39.7307 40.1913 40.3500 40.6298 41.3390 41.6571 41.9517 42.2096 42.5440 42.9112 43.5145 44.0205 44.3057 45.0572 45.1370 45.6378 46.1474 46.3770 47.2235 47.5007 48.4032 48.5225 49.0848 49.2210 49.7709 50.1012 50.1791 50.9743 51.3914 51.9596 52.5063 52.5828 52.8563 53.1083 53.5792 53.8916 54.3220 54.5938 54.9952 55.2050 55.5232 55.8327 56.0566 56.2779 56.4708 56.7313 56.9596 57.3381 57.6712 57.8670 57.9357 58.1519 58.4411 58.5420 58.8795 59.0229 59.2064 59.7034 59.8815 60.1602 60.4606 60.6019 61.0599 61.2080 61.4478 61.5886 62.0583 62.3797 62.7061 62.8891 62.9561 63.5883 63.6712 63.7361 64.1848 64.2678 64.5769 64.8786 65.0532 65.4767 65.5939 65.9721 66.1080 66.3048 66.7420 67.0110 67.2356 67.4949 67.6726 67.8439 67.9809 68.4829 69.0519 69.4120 69.4748 69.6515 69.8097 70.1723 70.3985 70.7288 71.0099 71.2631 71.5327 71.8909 72.2329 72.3728 72.6240 72.7598 73.2545 73.4595 73.7306 73.8146 73.9813 74.2240 74.5999 74.7863 75.1042 75.1868 75.6628 75.8186 76.0173 76.3228 76.6612 76.7873 77.0315 77.3976 77.7140 77.8283 78.2550 78.2892 78.4425 78.9519 79.4834 79.9537 80.0962 80.5498 80.7461 80.8153 81.2336 81.5135 81.6660 81.9529 82.0585 82.4184 82.5692 82.9894 83.4139 83.7251 84.2185 84.5335 84.6880 84.7904 84.9640 85.3579 85.5018 85.8244 86.2353 86.6901 86.8648 87.0866 87.3931 87.7613 87.9748 88.2712 88.6557 88.9481 89.2830 89.7464 90.0917 90.3974 91.1547 91.6278 92.0225 92.5787 92.7741 92.9908 93.4364 93.8254 94.1257 94.4638 95.0375 95.2154 95.7415 95.9691 96.7727 96.9984 97.6281 98.0982 98.4209 99.1813 99.3988 99.5473 100.3885 100.6811 100.9192 101.1814 101.8716 102.1021 102.3885 102.8652 102.9848 103.1873 103.3774 103.8003 104.2893 104.4988 104.8891 105.2318 105.7460 106.0300 106.7141 106.9737 107.4070 107.9199 108.1736 108.9079 108.9987 109.2892 109.6017 109.9473 110.3300 111.2060 111.4567 112.5194 112.7968 113.6717 113.8827 114.4481 114.7021 115.0071 116.2270 116.5369 116.7815 117.9629 118.2876 120.0121 120.2767 121.2830 121.8048 122.1171 122.5423 124.7938 125.8103 126.2725 126.6716 127.5191 128.8843 130.1415 132.7089 133.1703 134.5005 136.4122 137.7202 137.9217 138.8808 140.3530 140.7028 141.5681 142.2364 142.5304 142.8647 144.3520 144.9536 145.4261 146.0096 146.9423 147.4564 148.0501 149.0321 149.3226 149.4907 150.2108 150.4430 150.9302 151.1264 152.1025 153.5046 153.9609 154.1060 154.5716 155.1489 156.0430 156.7758 157.3970 158.0613 158.5225 159.0511 159.1191 159.6782 160.4121 160.8271 160.9536 161.1035 161.3997 162.1954 162.5248 162.7546 163.1734 163.4867 163.5927 163.9093 164.2185 164.4136 164.5801 165.1964 165.7176 166.0313 166.3831 166.5000 166.6309 166.9740 167.4654 167.6087 167.7142 167.9028 168.5259 168.5549 169.0051 169.2525 169.5056 169.8293 170.1502 170.3159 170.5862 170.7608 170.9100 171.3379 171.7375 171.8741 172.0665 172.3341 172.4852 172.7131 172.9016 173.1444 173.5243 174.0023 174.2508 174.6609 174.8882 175.0603 175.1786 175.6364 175.7427 176.1093 176.3160 176.4272 176.7088 176.8464 177.3931 177.6977 177.9562 178.0281 178.1542 178.6247 179.0063 179.1726 179.3665 179.5308 179.7099 180.1885 180.6715 180.8553 181.2207 181.3706 182.0470 182.1650 182.3766 182.6140 183.0463 183.2489 183.4581 183.5883 183.8680 184.1368 184.5799 184.8757 185.3007 185.5791 185.8500 186.2982 186.4813 186.9059 187.2683 187.5286 188.0186 188.2852 188.6446 188.9616 189.5701 189.8232 190.0112 190.3089 190.6823 190.9333 191.3335 191.6110 191.9098 192.3661 192.7381 192.9845 193.0463 193.4361 194.0314 194.5057 194.7876 195.1021 195.8527 196.0572 196.4651 196.8274 197.1503 197.4701 198.0159 198.6573 198.7775 198.9887 199.7042 200.3462 200.6203 201.1260 201.7536 201.9040 203.0953 203.1640 203.3411 203.4932 204.3548 204.3990 205.2431 205.3640 205.5410 205.8779 206.2693 206.7591 206.8412 207.6817 207.8199 208.3861 208.7133 209.2481 209.6610 209.7080 210.2552 210.6690 211.0524 211.1583 211.5035 211.8547 212.0048 212.4421 212.5136 213.0964 213.3207 213.5592 213.7032 214.1285 214.3857 214.7606 215.0549 215.4087 215.7146 216.3345 216.5048 216.8962 217.3068 217.4619 217.5148 217.9815 218.3962 218.4710 218.9905 219.3475 219.5604 220.0983 220.4719 220.6526 221.2061 221.3733 221.7311 222.1117 222.6494 223.1157 223.1647 223.4862 223.5902 223.8244 224.4850 224.5763 224.9865 225.1652 225.5422 225.9234 226.1536 226.6056 226.8353 227.7531 228.0216 228.4205 228.7151 229.3854 229.4723 229.6766 229.9366 230.3951 230.8333 231.1460 231.4660 232.0205 232.3900 232.9606 233.0829 233.2210 233.8362 234.5216 234.6792 234.8181 235.1385 235.6980 235.8347 236.0930 236.3421 237.2075 237.5106 237.7950 238.0942 238.2432 238.4376 238.6355 238.8296 239.1396 239.3147 239.5881 239.8237 240.0877 240.8738 240.9665 241.4338 241.5407 242.1029 242.5956 242.7782 242.9617 243.1882 243.9676 244.0739 244.3059 245.5144 246.0914 246.2959 246.9509 247.5663 247.7498 248.2678 249.0566 249.5034 249.8649 250.5160 250.8248 251.2612 251.5645 252.7931 253.2464 253.4039 254.2039 254.2454 255.0728 255.5178 255.7142 256.6809 257.0794 257.3441 257.8702 258.8181 259.2707 259.6655 260.0378 260.5549 261.2470 264.1148 266.3848 267.5118 268.6746 269.3818 270.1362 270.9660 271.7730 272.5255 272.9278 273.2009 273.6156 273.9436 274.1735 274.7015 274.8445 275.4802 275.9955 277.3443 277.7742 278.1119 278.5501 279.0123 279.9074 280.5018 280.9153 281.5420 281.8539 282.6065 283.0489 283.1361 283.4118 283.6762 284.3197 284.5064 285.8235 286.9659 287.8430 288.9338 290.5187 291.5037 293.0284 293.8934 295.5753 297.0422 299.3892 303.5134 342.3698 344.2653 345.0673 346.4819 348.6015 352.4237 355.0544 360.1702 362.0306 363.4184 367.0670 368.0113 369.6650 795.4366 797.4245 808.3581 810.2180 811.3067 812.8888 813.0538 813.8661 4076.2578 4078.4127 4089.0227 4091.5210 4093.1057 4094.4052 4094.6268 4096.0764</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.271294843</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.728210790</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.014870511</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">-310.257638203 -310.271294843</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.273175891</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">-1.457483637 -1.527863376</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.579996477</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.853172368251</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.10252 -0.99019 -0.88767 1.11381 0.10335 1.21716 0.41744 -0.59065 -0.17321</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85436</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
