<?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="-1.998124"
                        y3="0.527817"
                        z3="0.119517"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.176749"
                        y3="0.722631"
                        z3="1.180477"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.961788"
                        y3="-0.999351"
                        z3="-0.169071"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.676489"
                        y3="-1.593785"
                        z3="0.40207"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.521676"
                        y3="-1.130024"
                        z3="0.279847"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.60821"
                        y3="-1.116763"
                        z3="-0.506095"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.906505"
                        y3="-0.649218"
                        z3="0.063533"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.004727"
                        y3="-0.952739"
                        z3="1.111208"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.759547"
                        y3="-1.045249"
                        z3="-0.493972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.899531"
                        y3="0.916307"
                        z3="-0.032579"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.031601"
                        y3="1.212023"
                        z3="-1.079939"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.74543"
                        y3="1.325679"
                        z3="0.525865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.559817"
                        y3="1.481004"
                        z3="0.488444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.542245"
                        y3="0.807217"
                        z3="-0.260442"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.529286"
                        y3="-1.2975"
                        z3="-1.577657"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.080051"
                        y3="-1.211561"
                        z3="-1.235668"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.444883"
                        y3="1.3653"
                        z3="1.571132"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.419135"
                        y3="0.872084"
                        z3="-1.344526"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.709847"
                        y3="1.102581"
                        z3="-0.481267"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.516269"
                        y3="2.559145"
                        z3="0.266911"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.370805"
                        y3="-1.079156"
                        z3="1.359345"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9981,.5278,.1195;-2.1767,.7226,1.1805;-1.9618,-.9994,-.1691;-2.6765,-1.5938,.4021;-.5217,-1.13,.2798;.6082,-1.1168,-.5061;1.9065,-.6492,.0635;2.0047,-.9527,1.1112;2.7595,-1.0452,-.494;1.8995,.9163,-.0326;2.0316,1.212,-1.0799;2.7454,1.3257,.5259;.5598,1.481,.4884;-.5422,.8072,-.2604;.5293,-1.2975,-1.5777;-2.0801,-1.2116,-1.2357;.4449,1.3653,1.5711;-.4191,.8721,-1.3445;-2.7098,1.1026,-.4813;.5163,2.5591,.2669;-.3708,-1.0792,1.3593;</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="-1.998124"
                                 y3="0.527817"
                                 z3="0.119517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.176749"
                                 y3="0.722631"
                                 z3="1.180477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.961788"
                                 y3="-0.999351"
                                 z3="-0.169071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.676489"
                                 y3="-1.593785"
                                 z3="0.40207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.521676"
                                 y3="-1.130024"
                                 z3="0.279847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.60821"
                                 y3="-1.116763"
                                 z3="-0.506095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.906505"
                                 y3="-0.649218"
                                 z3="0.063533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.004727"
                                 y3="-0.952739"
                                 z3="1.111208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.759547"
                                 y3="-1.045249"
                                 z3="-0.493972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.899531"
                                 y3="0.916307"
                                 z3="-0.032579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.031601"
                                 y3="1.212023"
                                 z3="-1.079939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.74543"
                                 y3="1.325679"
                                 z3="0.525865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.559817"
                                 y3="1.481004"
                                 z3="0.488444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.542245"
                                 y3="0.807217"
                                 z3="-0.260442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.529286"
                                 y3="-1.2975"
                                 z3="-1.577657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.080051"
                                 y3="-1.211561"
                                 z3="-1.235668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.444883"
                                 y3="1.3653"
                                 z3="1.571132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.419135"
                                 y3="0.872084"
                                 z3="-1.344526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.709847"
                                 y3="1.102581"
                                 z3="-0.481267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.516269"
                                 y3="2.559145"
                                 z3="0.266911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.370805"
                                 y3="-1.079156"
                                 z3="1.359345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                        </bondArray>
                        <formula concise="C8H13">
                           <atomArray count="8 13" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">96.0856</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9981,.5278,.1195;-2.1767,.7226,1.1805;-1.9618,-.9994,-.1691;-2.6765,-1.5938,.4021;-.5217,-1.13,.2798;.6082,-1.1168,-.5061;1.9065,-.6492,.0635;2.0047,-.9527,1.1112;2.7595,-1.0452,-.494;1.8995,.9163,-.0326;2.0316,1.212,-1.0799;2.7454,1.3257,.5259;.5598,1.481,.4884;-.5422,.8072,-.2604;.5293,-1.2975,-1.5777;-2.0801,-1.2116,-1.2357;.4449,1.3653,1.5711;-.4191,.8721,-1.3445;-2.7098,1.1026,-.4813;.5163,2.5591,.2669;-.3708,-1.0792,1.3593;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">DLPNO-CCSD(T1) tightPNO Extrapolate(3/4,def2) RIJK def2/JK verytightSCF miniprint nopop</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 32</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="430">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="430">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="430"
                            units="nonsi:electronvolt">-312.9262 -311.9247 -311.6172 -310.6707 -310.5025 -310.4166 -310.2161 -310.1586 -36.7683 -34.0381 -33.2285 -30.4327 -29.5268 -26.5275 -26.3276 -25.9114 -22.6976 -22.6348 -22.0181 -20.8928 -20.6078 -20.2007 -19.9160 -18.9381 -18.5258 -18.1835 -17.8030 -17.7132 -17.2783 -15.1243 -2.2559 -1.0499 -0.3301 -0.1200 0.2791 0.8778 1.4307 1.5133 1.5717 1.6129 1.9690 2.2530 2.4371 2.7626 3.1154 3.4756 3.6023 3.9636 4.3641 4.5570 4.6097 5.0596 5.2763 5.4312 5.4553 5.8422 6.5075 6.8824 7.0646 7.4483 7.7915 8.2680 8.4172 9.2012 9.7713 9.8684 10.3095 10.4548 10.6577 10.7756 11.0562 11.3384 11.5303 11.5803 11.6663 11.8502 12.0254 12.0598 12.2279 12.4518 12.8142 12.9629 13.0610 13.3631 13.6064 13.7339 13.9951 14.5125 15.2118 15.7750 16.5845 16.9691 17.4924 17.7731 18.6286 19.5399 19.9691 20.3302 20.4447 21.0907 21.3416 22.0489 22.2898 22.3281 23.2281 23.6968 24.0122 24.2495 24.4951 25.0289 25.1613 25.6180 25.8541 26.4521 26.6157 26.9448 27.6188 27.8070 28.3759 28.6540 28.8406 29.1530 29.9144 30.0879 30.3006 30.5064 30.6416 30.9324 31.0637 31.5861 31.8737 32.4157 32.6825 32.9687 33.1552 33.3752 33.4561 34.0294 34.4912 34.9638 35.4037 35.7335 36.1093 36.6390 36.8987 37.3051 37.5542 38.4280 38.6688 38.8916 39.1853 39.5733 39.9664 40.4288 40.9832 41.0472 41.1869 41.4307 41.8178 42.1307 42.1990 42.7723 42.9004 43.1590 43.3424 44.2081 44.2778 45.1073 45.2827 45.6027 45.7471 46.3665 46.7115 47.0345 47.8542 48.3241 48.4513 48.6213 49.5831 49.9197 50.6996 50.9242 51.2998 52.0259 53.0091 54.4656 55.2375 57.3873 57.9961 58.8106 60.4098 60.9887 61.5567 62.3954 63.1669 63.5681 65.2871 65.4073 66.7547 67.9821 68.2602 69.3827 69.8838 70.2185 71.0379 71.4851 72.2055 72.3730 72.5057 73.3881 73.7882 74.0231 74.5822 75.0811 75.3622 75.7373 76.3898 76.5118 77.3320 77.8456 78.3498 79.0970 79.4706 79.8485 79.9956 80.6451 81.1209 81.5532 81.6104 82.2530 82.5767 82.8307 83.0228 83.4786 83.9582 84.2159 84.7819 84.9355 85.3379 85.6835 86.0759 86.6041 86.8332 87.4229 87.9045 88.3361 88.5176 88.9959 89.4458 89.6797 89.9639 90.0289 90.4712 90.8660 90.9497 91.3970 91.5270 92.0163 92.5134 92.7912 93.0037 93.2141 93.9039 94.1615 94.5729 94.8883 95.4260 95.5397 96.0974 96.3204 96.5619 97.0866 97.1822 97.5601 97.9704 98.3409 98.9563 99.3103 100.0784 100.1597 100.8734 100.9978 101.1108 101.6404 102.0133 102.3524 102.8024 103.3209 103.9908 104.0382 104.6313 104.8247 105.0853 105.1984 105.6805 105.7838 106.1876 106.7655 107.3857 107.6346 107.8963 108.3416 108.6034 108.8995 109.2254 109.8440 109.9985 110.6061 110.7589 110.9036 111.3509 111.6513 111.8873 112.5951 112.7655 113.1214 113.2457 113.3660 113.8553 113.9450 114.4271 114.5615 115.1819 115.2394 115.5696 115.7409 116.6885 116.8767 117.2501 117.6636 117.8562 118.0434 118.2614 118.6682 119.1448 119.3009 119.4346 119.9023 120.6068 120.7816 121.1637 121.7178 121.9802 122.6879 122.8804 123.2619 123.5067 123.9910 124.5937 124.7274 125.3647 125.9863 126.1202 126.4841 127.0235 127.6480 128.5554 128.9236 129.2651 130.1734 130.4636 130.9821 131.4910 131.8404 132.4911 132.9533 133.4033 133.9666 134.1894 134.8711 135.2681 136.0962 136.4055 136.9698 137.5618 138.0671 138.3410 139.2729 139.3565 140.0946 140.4078 140.8153 141.1731 141.6589 141.8109 142.5661 142.9717 143.8681 144.4074 144.5642 145.8661 146.1676 148.0466 148.5503 149.1340 150.1990 150.6305 151.2026 151.7999 152.6435 152.8213 153.5955 153.6348 154.4296 154.9250 155.7121 156.0066 156.3078 156.8575 157.4036 157.7408 158.0965 158.8825 159.5532 160.2891 160.3107 161.7273 162.5442 162.8706 163.2517 164.2743 169.7900 653.0609 655.1161 657.2623 662.1081 663.1434 664.0911 665.0238 665.6697</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.998124"
                        y3="0.527817"
                        z3="0.119517"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.176749"
                        y3="0.722631"
                        z3="1.180477"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.961788"
                        y3="-0.999351"
                        z3="-0.169071"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.676489"
                        y3="-1.593785"
                        z3="0.40207"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.521676"
                        y3="-1.130024"
                        z3="0.279847"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.60821"
                        y3="-1.116763"
                        z3="-0.506095"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.906505"
                        y3="-0.649218"
                        z3="0.063533"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.004727"
                        y3="-0.952739"
                        z3="1.111208"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.759547"
                        y3="-1.045249"
                        z3="-0.493972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.899531"
                        y3="0.916307"
                        z3="-0.032579"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.031601"
                        y3="1.212023"
                        z3="-1.079939"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.74543"
                        y3="1.325679"
                        z3="0.525865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.559817"
                        y3="1.481004"
                        z3="0.488444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.542245"
                        y3="0.807217"
                        z3="-0.260442"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.529286"
                        y3="-1.2975"
                        z3="-1.577657"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.080051"
                        y3="-1.211561"
                        z3="-1.235668"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.444883"
                        y3="1.3653"
                        z3="1.571132"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.419135"
                        y3="0.872084"
                        z3="-1.344526"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.709847"
                        y3="1.102581"
                        z3="-0.481267"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.516269"
                        y3="2.559145"
                        z3="0.266911"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.370805"
                        y3="-1.079156"
                        z3="1.359345"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9981,.5278,.1195;-2.1767,.7226,1.1805;-1.9618,-.9994,-.1691;-2.6765,-1.5938,.4021;-.5217,-1.13,.2798;.6082,-1.1168,-.5061;1.9065,-.6492,.0635;2.0047,-.9527,1.1112;2.7595,-1.0452,-.494;1.8995,.9163,-.0326;2.0316,1.212,-1.0799;2.7454,1.3257,.5259;.5598,1.481,.4884;-.5422,.8072,-.2604;.5293,-1.2975,-1.5777;-2.0801,-1.2116,-1.2357;.4449,1.3653,1.5711;-.4191,.8721,-1.3445;-2.7098,1.1026,-.4813;.5163,2.5591,.2669;-.3708,-1.0792,1.3593;</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">-310.325783792</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.713758787</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.010762081</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">-312.9232 -311.9242 -311.6115 -310.6721 -310.5043 -310.4211 -310.2209 -310.1620 -36.7659 -34.0377 -33.2281 -30.4332 -29.5277 -26.5292 -26.3277 -25.9126 -22.6957 -22.6331 -22.0171 -20.8909 -20.6083 -20.2007 -19.9161 -18.9388 -18.5247 -18.1862 -17.8058 -17.7135 -17.2783 -15.1246 -2.3310 -1.3423 -0.9338 -0.6988 -0.4345 -0.0540 0.4394 0.4823 0.5061 0.5713 0.8162 1.2185 1.5048 1.6908 1.8709 2.1368 2.2478 2.4942 3.0115 3.1434 3.1950 3.4789 3.6633 3.8214 4.0984 4.2385 4.4882 4.8194 5.2742 5.3703 5.7450 5.9379 6.1253 6.3595 6.8715 6.9385 7.1750 7.2262 7.5254 7.7171 7.9714 8.2919 8.3105 8.4480 8.5203 8.6390 8.7653 8.9299 9.1880 9.3558 9.4766 9.7923 9.8868 9.9919 10.0832 10.3936 10.6382 10.9894 11.4326 12.0184 12.5669 12.8210 13.4203 13.9212 14.1729 14.5969 14.7392 15.0677 15.2759 15.4200 15.5628 15.7760 16.0024 16.3965 16.5494 16.7607 16.8181 17.1391 17.4218 17.5737 18.1440 18.2408 18.8595 18.9956 19.8400 20.1922 20.3261 20.6010 20.8297 21.0636 21.5142 21.6589 21.9007 22.1538 22.3432 22.4839 22.7153 22.9044 23.0550 23.1883 23.2505 23.3441 23.6474 23.9637 24.0720 24.3682 24.4816 24.6705 25.0239 25.1249 25.2557 25.3951 25.7027 25.9020 26.1271 26.1421 26.4538 26.4888 27.0880 27.4695 27.6350 28.0926 28.4596 28.5154 28.8629 29.1009 29.2633 29.5608 29.7729 29.9151 30.2909 30.4802 30.7141 31.2898 31.4149 31.9214 32.1465 32.2885 32.6642 32.9445 33.2635 33.4881 33.9152 34.3218 34.7610 34.8065 34.9187 35.5785 35.7898 35.8170 36.3522 36.5527 36.8131 36.9102 37.5422 37.9671 38.1655 38.5765 39.1165 39.1765 39.9402 40.1850 40.9326 41.0545 41.3521 41.5701 41.7408 42.2894 42.4204 42.8529 42.9254 43.1652 43.7482 43.9770 44.8733 45.0640 46.0015 46.4901 47.0770 47.1255 48.1116 48.3357 48.6887 49.3643 49.7719 49.8295 50.4890 50.6964 51.4091 51.6393 51.9738 52.3496 52.8760 53.3720 53.5344 54.1169 54.4271 54.7044 55.0426 55.2522 55.5480 55.7165 55.9389 56.1714 56.5171 56.7318 56.9294 57.3044 57.5702 57.6513 57.7400 58.3380 58.5214 58.8821 59.0742 59.2093 59.6707 59.7991 59.9602 60.3444 60.5686 60.9303 61.0767 61.2786 61.5582 61.7129 61.9192 62.2349 62.6004 62.8666 63.0114 63.5159 63.6743 63.7150 63.8844 64.1036 64.3638 64.5891 64.9341 65.2195 65.4800 65.5486 65.9875 66.2667 66.8165 67.2222 67.3335 67.4820 67.9803 68.2181 68.4178 68.9286 69.0344 69.0707 69.5355 69.7471 70.1416 70.3010 70.9945 71.1188 71.2280 71.4195 71.6484 72.2688 72.3528 72.6034 72.8023 73.1276 73.1760 73.5133 73.7849 73.9243 74.2536 74.3858 75.0218 75.1467 75.5475 75.9559 75.9779 76.4864 76.6824 76.8925 77.0212 77.5110 78.0268 78.1359 78.3098 78.5354 78.7263 79.0073 79.1770 79.4328 79.7632 79.8948 80.1383 80.4118 80.6587 80.9585 81.2569 81.5153 81.6826 82.0914 82.2512 82.6535 82.9492 83.4234 83.6336 83.7991 84.1069 84.3954 84.5227 84.8131 85.0879 85.4667 85.7683 86.1678 86.2894 86.6523 87.2330 87.2769 87.4484 87.8960 88.1784 88.6218 88.9584 89.0715 89.6073 89.9484 90.3332 90.9059 91.4990 91.9151 92.1630 92.3373 92.4903 92.8383 93.5470 93.8725 94.2319 94.4153 94.9379 95.1454 95.6010 95.9122 96.1952 96.6997 97.0674 97.3348 97.7067 98.3271 99.2108 99.4387 99.8511 99.9146 100.7262 101.4496 101.6523 101.8059 102.0493 102.5282 102.8351 103.5170 103.6955 104.0484 104.5472 104.6054 105.1087 105.6576 105.6683 106.1671 106.7659 107.2367 107.6009 107.9403 108.2470 108.6621 108.9057 109.4253 109.7092 110.2218 110.6659 110.9274 111.3622 111.6307 112.2780 112.5117 113.2916 113.5200 113.8633 114.5016 115.1513 115.4889 115.9996 117.4944 118.3376 118.6295 119.4699 120.2038 121.9815 123.3243 123.8819 124.4104 125.0090 125.4938 126.6847 127.6940 128.5717 130.5206 131.5486 133.7781 134.7763 135.4598 136.2653 137.1960 138.5418 139.0569 140.0066 140.7080 141.2510 142.4183 142.6733 143.8576 143.9555 144.6195 145.0935 145.6422 146.6246 147.1034 147.8321 149.4520 149.8423 150.3850 150.6415 151.4198 152.4880 152.9190 153.0209 154.2234 154.6100 154.7210 155.6522 156.0516 157.1732 157.8481 158.3537 158.5689 159.1933 159.6055 160.1187 160.9317 160.9807 161.3408 161.6897 162.0224 162.4981 162.8755 163.1022 163.3175 163.3750 163.7169 163.9183 164.6436 165.0527 165.1646 165.4798 165.9165 166.3420 166.8031 167.1498 167.2584 167.4526 167.6794 168.3209 168.4515 168.6680 168.9209 169.0181 169.3888 169.6358 169.7872 170.0734 170.1683 170.6013 170.6853 170.8452 171.3051 171.3775 171.4608 171.7467 172.0671 172.6102 172.7585 173.2046 173.5711 173.7562 174.0630 174.2289 174.4884 174.7070 175.1282 175.2843 175.6423 175.7216 176.1520 176.5379 176.8546 177.0492 177.6058 177.7514 178.0626 178.1521 178.3727 178.5847 178.7699 179.0177 179.5412 179.7934 180.0973 180.2106 180.4080 180.6474 180.8699 181.2675 181.4085 181.6382 181.8820 182.1726 182.5651 182.9504 183.2316 183.5189 183.8949 184.4566 184.5850 185.2749 185.7593 185.9041 186.1678 186.4073 186.5469 187.0837 187.1874 187.5984 187.8854 188.2245 188.9799 189.1801 189.4177 189.4548 189.7865 190.1607 190.1815 190.5929 191.0216 191.2743 191.4953 191.8535 192.1213 192.6403 193.1988 193.5728 193.6945 194.1211 194.1640 194.3540 195.2691 195.3449 196.2337 196.3460 196.7687 196.8286 197.0357 197.4078 197.8471 197.9874 198.3921 198.6555 199.3634 199.8173 200.2713 201.1181 201.5801 202.0677 202.5436 202.8263 203.3058 203.8301 204.9678 205.1663 205.5403 205.8592 206.1052 206.4908 206.7935 207.1293 207.5285 207.8293 207.9934 208.3166 208.7829 209.0305 209.2926 209.8097 210.0852 210.5048 210.8352 211.0106 211.6689 211.8336 212.0231 212.6665 212.9241 213.2005 213.5408 213.8422 214.1466 214.4113 214.7077 214.8294 215.7728 215.9024 216.1102 216.5054 216.9122 217.4019 217.4955 217.6972 217.9636 218.5031 218.5864 218.7531 218.9687 219.3618 219.7937 219.9276 220.5665 220.9767 221.1315 221.4975 221.8201 221.8909 222.4943 223.0174 223.2136 223.3209 223.6688 223.8899 224.2578 224.5444 224.7211 225.0733 225.6194 225.8683 226.2871 226.6977 227.2105 227.6974 228.4293 228.4855 228.9135 229.2639 230.2214 230.5441 230.7144 230.9987 231.1911 231.5147 231.9712 232.4756 232.8084 233.0216 233.7435 234.0966 234.1410 234.9284 235.2952 235.5608 235.6860 235.9735 236.2229 236.6423 236.8002 237.1587 237.4754 237.6827 237.9356 238.3359 238.5519 238.9371 239.2035 239.5150 239.7270 239.9219 240.3610 240.5778 240.9501 241.2281 241.4229 241.8125 242.0234 242.2992 242.4255 242.5656 243.0116 243.6957 244.1081 244.6444 245.0340 245.3354 246.0252 246.7426 247.2722 247.4882 248.2057 248.4990 249.2281 249.6586 250.1869 250.7535 251.3428 251.6574 252.1143 252.2366 252.5597 253.2316 253.8539 254.3477 255.1219 255.3433 255.8408 256.2492 256.8963 257.4517 257.7302 258.2959 259.7922 260.3131 260.7348 260.9934 262.9439 263.9596 265.3225 266.2000 268.2379 268.6777 269.6468 270.2142 270.6994 271.0147 271.9806 272.2343 272.6928 273.6731 273.8789 275.0215 275.6463 275.7510 275.8734 277.0744 277.3683 277.5409 278.2711 278.9409 279.8211 280.3152 281.0859 281.4617 282.1288 282.4716 282.9862 283.0842 283.6787 283.7453 284.1586 284.4343 285.1310 285.6389 286.6268 287.4880 287.8754 290.6591 291.6823 295.8086 295.9995 297.0466 297.3753 302.4766 344.1768 344.9430 346.3095 346.8138 347.3041 353.9993 357.3858 362.3347 366.1568 367.2519 368.2720 369.3650 369.8129 795.6282 803.7526 808.1333 810.9816 811.5896 811.9424 813.9766 814.0992 4076.9772 4085.3375 4089.1008 4092.3917 4093.0566 4093.5092 4095.6357 4096.4152</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.339376133</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.792301949</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.010763218</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">-310.325783792 -310.339376133</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.341248325</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">-1.452369289 -1.522495811</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.574441344</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.915689668432</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.56102 -0.76673 -0.20571 1.85290 -1.76051 0.09239 0.19100 -0.39666 -0.20566</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.30520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.77575</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
