<?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="-1.992649"
                        y3="0.547129"
                        z3="0.114293"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.168165"
                        y3="0.733518"
                        z3="1.177851"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.905371"
                        y3="-0.982192"
                        z3="-0.174544"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.669675"
                        y3="-1.555368"
                        z3="0.355098"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.487066"
                        y3="-1.216335"
                        z3="0.307058"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.624869"
                        y3="-1.174847"
                        z3="-0.482459"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.91625"
                        y3="-0.670971"
                        z3="0.070846"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.038667"
                        y3="-0.949695"
                        z3="1.122861"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.782061"
                        y3="-1.040381"
                        z3="-0.486759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.861597"
                        y3="0.888062"
                        z3="-0.061556"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.944877"
                        y3="1.163549"
                        z3="-1.119729"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.71303"
                        y3="1.341615"
                        z3="0.453373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.533711"
                        y3="1.473352"
                        z3="0.504251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.600501"
                        y3="0.970957"
                        z3="-0.292273"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.53319"
                        y3="-1.308516"
                        z3="-1.560328"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.994523"
                        y3="-1.180327"
                        z3="-1.247301"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.404001"
                        y3="1.283295"
                        z3="1.573845"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.466092"
                        y3="1.07022"
                        z3="-1.372934"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.763579"
                        y3="1.056273"
                        z3="-0.475271"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.582202"
                        y3="2.569036"
                        z3="0.365136"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.344612"
                        y3="-1.181897"
                        z3="1.388821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9926,.5471,.1143;-2.1682,.7335,1.1779;-1.9054,-.9822,-.1745;-2.6697,-1.5554,.3551;-.4871,-1.2163,.3071;.6249,-1.1748,-.4825;1.9163,-.671,.0708;2.0387,-.9497,1.1229;2.7821,-1.0404,-.4868;1.8616,.8881,-.0616;1.9449,1.1635,-1.1197;2.713,1.3416,.4534;.5337,1.4734,.5043;-.6005,.971,-.2923;.5332,-1.3085,-1.5603;-1.9945,-1.1803,-1.2473;.404,1.2833,1.5738;-.4661,1.0702,-1.3729;-2.7636,1.0563,-.4753;.5822,2.569,.3651;-.3446,-1.1819,1.3888;</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="-1.992649"
                                 y3="0.547129"
                                 z3="0.114293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.168165"
                                 y3="0.733518"
                                 z3="1.177851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.905371"
                                 y3="-0.982192"
                                 z3="-0.174544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.669675"
                                 y3="-1.555368"
                                 z3="0.355098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.487066"
                                 y3="-1.216335"
                                 z3="0.307058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.624869"
                                 y3="-1.174847"
                                 z3="-0.482459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.91625"
                                 y3="-0.670971"
                                 z3="0.070846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.038667"
                                 y3="-0.949695"
                                 z3="1.122861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.782061"
                                 y3="-1.040381"
                                 z3="-0.486759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.861597"
                                 y3="0.888062"
                                 z3="-0.061556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.944877"
                                 y3="1.163549"
                                 z3="-1.119729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.71303"
                                 y3="1.341615"
                                 z3="0.453373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.533711"
                                 y3="1.473352"
                                 z3="0.504251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.600501"
                                 y3="0.970957"
                                 z3="-0.292273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.53319"
                                 y3="-1.308516"
                                 z3="-1.560328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.994523"
                                 y3="-1.180327"
                                 z3="-1.247301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.404001"
                                 y3="1.283295"
                                 z3="1.573845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.466092"
                                 y3="1.07022"
                                 z3="-1.372934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.763579"
                                 y3="1.056273"
                                 z3="-0.475271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.582202"
                                 y3="2.569036"
                                 z3="0.365136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.344612"
                                 y3="-1.181897"
                                 z3="1.388821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                        </bondArray>
                        <formula concise="C8H13">
                           <atomArray count="8 13" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">96.0856</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9926,.5471,.1143;-2.1682,.7335,1.1779;-1.9054,-.9822,-.1745;-2.6697,-1.5554,.3551;-.4871,-1.2163,.3071;.6249,-1.1748,-.4825;1.9163,-.671,.0708;2.0387,-.9497,1.1229;2.7821,-1.0404,-.4868;1.8616,.8881,-.0616;1.9449,1.1635,-1.1197;2.713,1.3416,.4534;.5337,1.4734,.5043;-.6005,.971,-.2923;.5332,-1.3085,-1.5603;-1.9945,-1.1803,-1.2473;.404,1.2833,1.5738;-.4661,1.0702,-1.3729;-2.7636,1.0563,-.4753;.5822,2.569,.3651;-.3446,-1.1819,1.3888;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">DLPNO-CCSD(T1) tightPNO Extrapolate(3/4,def2) RIJK def2/JK verytightSCF miniprint nopop</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 32</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="430">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="430">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="430"
                            units="nonsi:electronvolt">-313.7879 -311.0653 -310.9642 -310.8661 -310.7449 -310.5324 -310.2474 -309.9604 -36.3613 -33.8860 -33.5203 -30.3140 -29.6839 -26.4967 -26.4587 -25.5498 -22.6926 -22.6307 -21.9654 -20.9563 -20.5159 -20.2547 -19.9791 -18.8688 -18.7074 -18.2813 -17.9065 -17.6230 -17.2825 -14.3551 -3.2388 -0.9123 -0.3745 -0.1059 0.2563 0.8364 1.4088 1.4439 1.5284 1.6100 1.8711 2.2529 2.3940 2.7579 3.1407 3.5043 3.5778 4.0223 4.5101 4.5604 4.7063 5.0309 5.3746 5.4710 5.5677 5.8876 6.4748 6.9065 7.1941 7.5768 7.7849 8.3182 8.5618 9.1808 9.5129 9.8530 10.1765 10.2896 10.7052 10.8047 11.1284 11.2624 11.4985 11.5558 11.6794 11.8893 11.9728 12.0380 12.2178 12.3374 12.7707 12.9431 13.0252 13.3580 13.5020 13.7888 13.9828 14.5733 15.1884 15.8412 16.7880 16.9288 17.4328 17.5710 18.4921 19.7020 19.9237 20.1302 20.4428 20.7339 21.4096 21.6611 21.9124 22.2049 22.9794 23.3998 23.8865 24.2140 24.4073 24.5843 24.8716 25.0819 25.9472 26.2225 26.5082 27.1572 27.3285 27.8166 28.1772 28.6292 29.0209 29.1450 29.5357 30.0712 30.2302 30.4105 30.6311 30.7255 31.3160 31.4054 32.0055 32.1660 32.4620 32.8805 33.0189 33.1366 33.5564 33.8062 34.2512 34.8550 35.5311 36.1247 36.1753 36.6383 36.7137 36.9704 37.4854 38.2153 38.7179 38.8711 39.2774 39.8160 40.2279 40.2690 40.8069 41.0339 41.1835 41.3919 41.6330 41.9574 42.1249 42.5955 42.8156 43.1442 43.2470 43.8511 44.0129 44.6613 44.9781 45.3901 45.6239 46.2917 46.9223 47.2683 47.5514 47.9874 48.0833 48.8406 49.5940 49.7229 49.8440 50.4714 51.4872 51.9334 52.9022 54.1625 54.6492 56.6304 57.8182 58.4889 58.5710 61.1864 61.4438 62.4875 62.9773 63.6330 64.5108 65.3452 65.7805 66.6397 67.4974 68.4246 69.2650 69.9519 71.1277 71.5134 71.7914 72.0035 72.6348 73.0673 73.3471 73.9573 74.2716 74.7723 75.1771 75.7441 76.2361 76.5132 77.4430 78.0564 78.3530 78.9168 79.0842 79.2560 79.9456 80.2919 80.5643 81.3155 81.5338 81.8310 82.0269 82.5168 82.7094 83.1383 83.6195 83.8650 84.2149 85.0700 85.2223 85.3619 85.8494 86.2410 86.5801 87.1051 87.2975 88.0039 88.3593 88.5662 88.7440 89.2320 89.6544 89.8690 89.9767 90.2339 90.7891 90.9701 91.1029 91.3813 91.9013 92.6441 93.0531 93.2245 93.4732 93.7689 93.8448 94.1143 94.4568 95.0799 95.4515 95.9139 96.2079 96.9403 97.3602 97.7108 98.0071 98.3612 98.7777 99.1480 99.4827 99.7490 100.0262 100.5870 100.7407 101.2712 101.7424 102.0984 102.4926 103.0103 103.4544 103.6779 104.1332 104.2562 104.6729 104.7537 105.3205 105.4254 105.7955 106.1311 106.3869 107.4366 107.6574 108.0250 108.6211 108.6630 109.2980 109.4936 110.0425 110.1070 110.3467 110.6957 110.7405 111.2833 111.8018 111.9319 112.3344 112.5388 112.7203 113.3388 113.5208 113.6624 114.0580 114.2689 114.7169 115.1243 115.1847 115.7438 116.0024 116.1166 116.5841 117.3083 117.4736 117.5911 117.8460 118.3234 118.5530 118.6523 119.3639 119.6861 120.1653 120.6217 121.0778 121.1151 121.6920 121.9944 122.3273 122.7800 123.3694 123.5990 123.7429 124.7495 124.9946 125.7318 126.0829 126.1908 127.0283 127.9678 128.5617 128.5876 128.9943 130.0768 130.2991 130.7069 130.9408 131.6219 132.0764 132.5918 133.2263 133.4963 134.0125 134.8289 134.9173 135.4507 136.2210 137.1510 137.2015 137.5278 138.3763 138.5118 139.0860 139.6995 139.8872 140.4201 140.7773 141.1024 142.0046 142.4425 142.7259 144.0320 144.4967 144.9267 145.2573 146.3085 146.7537 148.4905 148.7146 150.2828 150.9289 151.1924 152.0204 152.6377 153.0452 153.2779 153.7004 154.3187 154.7240 155.3183 155.6054 155.7819 156.5977 157.0335 157.2013 157.8427 158.4620 158.7998 159.5423 159.9784 161.4529 161.8392 163.0089 163.1568 164.2569 170.1087 649.9085 653.4227 657.8820 661.4488 662.4613 663.7336 664.7078 665.1886</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.992649"
                        y3="0.547129"
                        z3="0.114293"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.168165"
                        y3="0.733518"
                        z3="1.177851"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.905371"
                        y3="-0.982192"
                        z3="-0.174544"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.669675"
                        y3="-1.555368"
                        z3="0.355098"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.487066"
                        y3="-1.216335"
                        z3="0.307058"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.624869"
                        y3="-1.174847"
                        z3="-0.482459"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.91625"
                        y3="-0.670971"
                        z3="0.070846"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.038667"
                        y3="-0.949695"
                        z3="1.122861"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.782061"
                        y3="-1.040381"
                        z3="-0.486759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.861597"
                        y3="0.888062"
                        z3="-0.061556"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.944877"
                        y3="1.163549"
                        z3="-1.119729"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.71303"
                        y3="1.341615"
                        z3="0.453373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.533711"
                        y3="1.473352"
                        z3="0.504251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.600501"
                        y3="0.970957"
                        z3="-0.292273"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.53319"
                        y3="-1.308516"
                        z3="-1.560328"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.994523"
                        y3="-1.180327"
                        z3="-1.247301"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.404001"
                        y3="1.283295"
                        z3="1.573845"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.466092"
                        y3="1.07022"
                        z3="-1.372934"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.763579"
                        y3="1.056273"
                        z3="-0.475271"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.582202"
                        y3="2.569036"
                        z3="0.365136"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.344612"
                        y3="-1.181897"
                        z3="1.388821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9926,.5471,.1143;-2.1682,.7335,1.1779;-1.9054,-.9822,-.1745;-2.6697,-1.5554,.3551;-.4871,-1.2163,.3071;.6249,-1.1748,-.4825;1.9163,-.671,.0708;2.0387,-.9497,1.1229;2.7821,-1.0404,-.4868;1.8616,.8881,-.0616;1.9449,1.1635,-1.1197;2.713,1.3416,.4534;.5337,1.4734,.5043;-.6005,.971,-.2923;.5332,-1.3085,-1.5603;-1.9945,-1.1803,-1.2473;.404,1.2833,1.5738;-.4661,1.0702,-1.3729;-2.7636,1.0563,-.4753;.5822,2.569,.3651;-.3446,-1.1819,1.3888;</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">-310.316088978</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.700928525</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.012808193</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="846">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="846"
                            units="nonsi:electronvolt">-313.7910 -311.0615 -310.9632 -310.8679 -310.7484 -310.5346 -310.2505 -309.9655 -36.3591 -33.8852 -33.5198 -30.3145 -29.6845 -26.4977 -26.4591 -25.5512 -22.6903 -22.6284 -21.9640 -20.9539 -20.5163 -20.2541 -19.9790 -18.8692 -18.7058 -18.2839 -17.9077 -17.6247 -17.2825 -14.3568 -3.2706 -1.2208 -0.9443 -0.7194 -0.4479 -0.0963 0.4318 0.4736 0.5028 0.5394 0.6483 1.2210 1.4802 1.6993 1.8776 2.1432 2.2629 2.4502 3.0465 3.1341 3.2275 3.4704 3.6698 3.8413 4.0713 4.2621 4.4948 4.9752 5.3356 5.4727 5.8054 5.8192 6.1284 6.3266 6.8431 6.9737 7.2069 7.3600 7.4448 7.6209 7.9471 8.2316 8.3359 8.3922 8.5078 8.5810 8.6975 8.9324 9.1505 9.3189 9.3971 9.6980 9.8822 10.0219 10.1494 10.2861 10.6952 10.9451 11.4782 11.9398 12.5031 12.8274 13.3574 13.6324 14.3265 14.5338 14.7472 14.8623 15.1639 15.2094 15.5615 15.7312 15.8315 16.3723 16.4578 16.6907 16.8602 17.0625 17.4833 17.5976 18.0720 18.3809 18.4766 18.8890 19.7325 19.9861 20.2453 20.5558 20.7105 21.0402 21.3649 21.5022 21.8069 21.9500 22.1961 22.4181 22.5562 22.7476 22.9058 23.0906 23.2155 23.4224 23.5945 23.9629 24.0765 24.1087 24.5057 24.6992 24.8436 25.1251 25.2025 25.3609 25.6845 25.7514 25.9983 26.4006 26.4667 26.5391 26.9785 27.1631 27.4999 28.0372 28.3910 28.6167 28.7803 29.1535 29.1652 29.2618 29.5648 29.7763 29.9033 30.1476 30.6969 30.9964 31.3846 31.4766 31.8852 32.1059 32.4534 32.7769 33.3799 33.4987 33.9213 33.9678 34.3079 34.7026 34.8623 35.0927 35.3309 35.9098 36.2815 36.5089 36.8700 37.0672 37.4558 37.8244 38.3018 38.5023 38.6908 39.0439 39.4251 40.0271 40.2052 40.5609 41.0881 41.3841 41.7423 41.9095 42.3108 42.3886 42.7976 43.2520 43.5413 44.1786 44.9679 45.2528 45.9720 46.7035 47.0579 47.6873 47.8315 48.1456 48.8042 49.6073 49.8404 50.1061 50.1855 50.6484 50.9708 51.4717 51.7993 52.1819 52.4478 52.9795 53.5194 53.6596 54.2717 54.5445 54.8723 55.0468 55.3924 55.5538 55.9006 55.9455 56.4519 56.5505 56.7862 57.2212 57.4242 57.6714 57.8970 58.1101 58.4897 58.8003 58.8730 59.1305 59.5375 59.7413 59.9742 60.0386 60.1961 60.4310 60.9530 61.1279 61.3094 61.5569 62.1396 62.2814 62.3436 62.5777 63.1994 63.2997 63.4467 63.6500 63.9796 64.1437 64.4472 64.6799 64.7431 64.9704 65.3125 65.5337 65.6220 66.2318 66.5985 66.6835 67.0515 67.3042 67.5812 68.0151 68.3402 68.5326 68.6472 69.0734 69.2890 69.5375 69.6645 70.1526 70.5455 70.7774 70.9347 71.1747 71.6365 71.7561 72.1188 72.3965 72.5142 72.7591 73.1197 73.2785 73.4482 74.0050 74.2553 74.4724 74.8279 75.0542 75.2954 75.4528 75.8566 76.0035 76.2416 76.4909 76.7972 77.1310 77.5411 77.6578 77.9916 78.2763 78.4339 78.5456 78.8757 79.0861 79.2837 79.4539 79.7784 80.0312 80.3082 80.4875 80.7822 81.1050 81.3074 81.5272 81.8107 82.0874 82.7227 82.9781 83.2535 83.4627 83.7741 84.1974 84.3428 84.5403 84.7234 85.5116 85.6760 85.8100 85.9051 86.1914 86.7543 86.9962 87.0544 87.4726 87.7494 88.0911 88.3624 88.7240 89.1715 89.5143 89.7602 90.6272 90.9516 91.2009 91.6931 92.1779 92.4897 92.5778 92.9287 93.5276 93.8704 94.0278 94.4643 94.9474 95.2095 95.4828 95.9056 96.1027 96.8428 97.1439 97.7167 98.4683 98.5260 98.9110 99.4497 100.1314 100.5367 101.0938 101.3019 101.6675 102.0907 102.3927 102.7998 103.0980 103.5538 104.0032 104.3810 104.9707 105.2153 105.5739 105.8910 106.1904 106.4391 106.9159 107.4624 107.8147 108.1182 108.3904 108.7930 109.3209 109.6565 109.9324 110.3092 111.0869 111.3502 111.4207 111.9009 112.4058 112.7678 113.3029 113.8203 114.6486 115.2025 115.4834 115.9888 116.3070 117.6764 119.1463 120.1428 120.4077 121.0226 122.2095 123.2717 124.0765 124.9910 125.7145 126.4752 126.8912 128.6484 130.2280 131.4659 132.1937 134.2326 134.9198 135.8527 137.4607 138.2159 139.9847 140.5177 140.7985 141.1406 142.3096 142.7876 143.2107 144.6154 144.6870 145.2782 145.8653 146.7808 146.8060 148.1168 148.4205 149.0587 150.3750 150.9064 151.1676 151.9309 152.4857 153.2028 153.8005 154.1327 154.8143 155.4336 156.2067 156.7815 157.5880 158.3614 158.7757 158.9006 159.4081 159.6470 159.9170 160.4893 160.9754 161.2072 161.5906 162.1067 162.3353 162.8707 162.9462 163.1029 163.5099 163.7274 164.2671 164.5374 164.6354 165.1307 165.2573 165.7705 166.0502 166.5593 166.6616 167.1446 167.3214 167.4967 167.7737 168.0261 168.5855 168.7777 169.1321 169.3799 169.6047 169.7379 169.8651 170.2977 170.4503 170.7786 170.9283 171.0459 171.2974 171.3323 171.8902 172.2969 172.5320 172.8549 173.1423 173.4175 173.5626 173.8897 173.9640 174.3549 174.7622 174.8330 175.3013 175.4095 175.6779 175.9962 176.3158 176.7299 176.9587 177.3273 177.4646 177.7037 177.8577 178.0140 178.2557 178.7682 178.8538 179.0719 179.6967 179.7722 180.0383 180.1755 180.5325 180.6957 180.9604 181.2051 181.2531 181.6292 182.0483 182.2513 182.6167 183.1411 183.6010 183.6715 184.3693 184.7604 185.1337 185.4137 185.8176 186.0884 186.4275 186.5785 186.6718 187.1224 187.4524 187.6737 188.0023 188.3999 188.8532 189.3318 189.7236 189.8733 190.3028 190.3998 190.4934 190.8531 191.0203 191.3631 191.7135 192.0119 192.2711 192.6902 193.0804 193.1543 194.0671 194.2725 194.6511 195.1070 195.4051 195.9746 196.4035 196.4895 196.9065 197.2878 197.5607 197.8007 198.3190 198.8351 198.9424 199.1645 199.9661 200.5986 201.0940 201.5904 202.2271 202.2756 202.7335 203.4199 204.0333 204.7220 205.2161 205.3504 205.5041 205.9506 206.5366 206.8196 206.9008 207.4051 207.6553 208.4339 208.5515 209.1027 209.4171 209.6712 209.7773 210.0308 210.4721 211.0342 211.2468 211.4184 211.6733 211.8493 212.2577 212.8750 213.1955 213.4723 213.7771 214.3107 214.3681 214.8142 215.1775 215.6542 215.8263 216.0826 216.3973 216.6849 217.0026 217.5868 217.9211 218.1645 218.3413 218.6528 218.8276 218.9230 219.4160 219.7509 220.2524 220.2598 220.9524 221.2027 221.7126 221.8113 222.4630 222.5385 222.9601 223.3681 223.4616 223.8886 224.0689 224.5088 224.6609 224.8878 225.4263 225.5377 226.1059 226.3008 226.7887 227.4928 227.5201 228.7150 228.8537 228.9619 229.5104 229.7180 229.9095 230.2692 230.7811 231.3724 231.5188 231.9952 232.1198 232.8500 233.2664 233.3913 234.2493 234.5702 234.6036 235.0540 235.0800 235.5641 236.0744 236.1950 236.6483 236.8415 237.2317 237.6681 237.7820 238.0401 238.4813 238.6347 239.0294 239.0909 239.3629 239.5827 239.9691 240.1627 240.2992 240.5730 241.0486 241.1036 241.6184 241.9902 242.0810 242.2326 242.8407 243.1707 243.7501 244.0246 244.5561 244.9023 245.0947 245.9155 246.5636 246.9426 247.3628 248.2448 248.7498 249.2200 250.0419 250.4834 251.1047 251.3344 251.6858 252.0157 253.2809 253.3366 253.7419 254.1693 254.6591 255.1882 255.8084 256.0956 256.3423 256.9696 257.5598 258.1325 258.4973 260.3079 260.7017 261.3295 262.1275 263.2068 264.7206 265.9412 267.5725 268.5958 269.8457 270.0850 270.6671 270.8504 271.5280 271.6268 272.5340 273.6365 273.7088 274.6359 274.9675 275.4223 275.8623 276.5162 276.9373 277.2975 277.6988 278.6311 279.5788 280.4090 280.8237 281.1667 281.7809 282.4284 282.6409 283.2054 283.3716 283.6576 283.8412 284.2007 285.1267 286.3450 286.4211 287.6301 288.3412 290.1399 292.2325 294.9908 295.5411 296.8354 298.0417 303.7660 343.2659 344.4727 346.0967 346.2969 346.8819 353.0758 356.1229 361.1768 365.4807 366.1373 367.6493 368.2542 368.9478 795.2227 799.5811 808.9234 810.8237 811.0399 812.0517 813.5050 814.0790 4076.3178 4081.0100 4089.9687 4092.3035 4092.4677 4093.6233 4095.5261 4095.7732</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.329709414</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.779631424</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.012760137</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">-310.316088978 -310.329709414</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.331585475</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">-1.449371075 -1.519645533</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.571700647</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.903286122085</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.55419 -0.97549 -0.42130 1.87342 -1.22113 0.65229 0.16350 -0.35549 -0.19199</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.03318</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
