<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.002446"
                        y3="0.700915"
                        z3="0.072661"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.176429"
                        y3="0.794584"
                        z3="1.148755"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.751422"
                        y3="-0.967389"
                        z3="-0.171501"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.627607"
                        y3="-1.382707"
                        z3="0.333662"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.410732"
                        y3="-1.370595"
                        z3="0.378728"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.673393"
                        y3="-1.266852"
                        z3="-0.401749"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.983865"
                        y3="-0.707338"
                        z3="0.066288"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.179033"
                        y3="-0.930674"
                        z3="1.120421"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.845708"
                        y3="-1.038159"
                        z3="-0.521493"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.796276"
                        y3="0.831125"
                        z3="-0.123533"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.82986"
                        y3="1.093128"
                        z3="-1.186956"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.605556"
                        y3="1.377526"
                        z3="0.368249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.438112"
                        y3="1.337379"
                        z3="0.49934"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.753246"
                        y3="1.270249"
                        z3="-0.339465"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.515058"
                        y3="-1.192726"
                        z3="-1.482114"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.832315"
                        y3="-1.140808"
                        z3="-1.246707"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.257377"
                        y3="0.901111"
                        z3="1.483863"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.655054"
                        y3="1.628224"
                        z3="-1.369036"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.868236"
                        y3="0.991594"
                        z3="-0.523825"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.560798"
                        y3="2.434492"
                        z3="0.646493"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.316668"
                        y3="-1.444179"
                        z3="1.461748"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-2.0024,.7009,.0727;-2.1764,.7946,1.1488;-1.7514,-.9674,-.1715;-2.6276,-1.3827,.3337;-.4107,-1.3706,.3787;.6734,-1.2669,-.4017;1.9839,-.7073,.0663;2.179,-.9307,1.1204;2.8457,-1.0382,-.5215;1.7963,.8311,-.1235;1.8299,1.0931,-1.187;2.6056,1.3775,.3682;.4381,1.3374,.4993;-.7532,1.2702,-.3395;.5151,-1.1927,-1.4821;-1.8323,-1.1408,-1.2467;.2574,.9011,1.4839;-.6551,1.6282,-1.369;-2.8682,.9916,-.5238;.5608,2.4345,.6465;-.3167,-1.4442,1.4617;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-2.002446"
                                 y3="0.700915"
                                 z3="0.072661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.176429"
                                 y3="0.794584"
                                 z3="1.148755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.751422"
                                 y3="-0.967389"
                                 z3="-0.171501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.627607"
                                 y3="-1.382707"
                                 z3="0.333662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.410732"
                                 y3="-1.370595"
                                 z3="0.378728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.673393"
                                 y3="-1.266852"
                                 z3="-0.401749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.983865"
                                 y3="-0.707338"
                                 z3="0.066288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.179033"
                                 y3="-0.930674"
                                 z3="1.120421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.845708"
                                 y3="-1.038159"
                                 z3="-0.521493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.796276"
                                 y3="0.831125"
                                 z3="-0.123533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.82986"
                                 y3="1.093128"
                                 z3="-1.186956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.605556"
                                 y3="1.377526"
                                 z3="0.368249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.438112"
                                 y3="1.337379"
                                 z3="0.49934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.753246"
                                 y3="1.270249"
                                 z3="-0.339465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.515058"
                                 y3="-1.192726"
                                 z3="-1.482114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.832315"
                                 y3="-1.140808"
                                 z3="-1.246707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.257377"
                                 y3="0.901111"
                                 z3="1.483863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.655054"
                                 y3="1.628224"
                                 z3="-1.369036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.868236"
                                 y3="0.991594"
                                 z3="-0.523825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.560798"
                                 y3="2.434492"
                                 z3="0.646493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.316668"
                                 y3="-1.444179"
                                 z3="1.461748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                        </bondArray>
                        <formula concise="C8H13">
                           <atomArray count="8 13" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">96.0856</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-2.0024,.7009,.0727;-2.1764,.7946,1.1488;-1.7514,-.9674,-.1715;-2.6276,-1.3827,.3337;-.4107,-1.3706,.3787;.6734,-1.2669,-.4017;1.9839,-.7073,.0663;2.179,-.9307,1.1204;2.8457,-1.0382,-.5215;1.7963,.8311,-.1235;1.8299,1.0931,-1.187;2.6056,1.3775,.3682;.4381,1.3374,.4993;-.7532,1.2702,-.3395;.5151,-1.1927,-1.4821;-1.8323,-1.1408,-1.2467;.2574,.9011,1.4839;-.6551,1.6282,-1.369;-2.8682,.9916,-.5238;.5608,2.4345,.6465;-.3167,-1.4442,1.4617;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">DLPNO-CCSD(T1) tightPNO Extrapolate(3/4,def2) RIJK def2/JK verytightSCF miniprint nopop</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 32</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="430">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="430">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="430"
                            units="nonsi:electronvolt">-314.2999 -311.2138 -311.1311 -311.0403 -310.3876 -309.9322 -309.8591 -309.7154 -36.2281 -33.8447 -33.4398 -30.4047 -29.6282 -26.7497 -26.4758 -24.9415 -23.2409 -22.6428 -21.7471 -20.9213 -20.4510 -20.2971 -19.5992 -18.9191 -18.6305 -18.3909 -17.9781 -17.5079 -17.0681 -13.5530 -4.2434 -0.5634 -0.3764 -0.0320 0.2840 0.7254 1.1725 1.2968 1.3586 1.6369 1.9068 2.1300 2.4062 2.6434 3.3582 3.4443 3.6699 4.1419 4.4762 4.6984 4.7699 4.9589 5.4197 5.6842 5.8074 6.1942 6.5876 6.8845 7.1652 7.5620 7.8263 8.0797 8.9269 9.1399 9.3279 9.3872 10.0424 10.1883 10.3172 10.8214 10.9591 11.1796 11.2888 11.4876 11.6033 11.7043 11.9551 12.1774 12.3152 12.5340 12.7511 13.1154 13.1829 13.4178 13.6254 13.7393 14.4411 14.5982 15.2888 15.7828 16.3322 16.8680 17.5889 17.8726 18.1507 18.4960 19.3621 19.6719 20.2037 20.8811 21.1025 21.2948 22.0893 22.2606 22.7870 23.2141 23.8268 24.2594 24.4172 24.5152 24.9087 25.1614 25.7997 26.0089 26.4762 27.2444 27.3872 27.8241 28.1319 28.3037 28.7795 29.1417 29.5052 29.8583 30.1311 30.4477 30.5603 30.7459 31.3081 31.3731 31.6566 32.0576 32.5295 32.8039 33.0835 33.4288 33.9350 34.0939 34.2359 34.8506 35.7110 35.8585 35.9802 36.2646 36.5375 36.9781 37.4875 37.6290 38.6683 39.0725 39.3161 39.6334 39.8425 40.2701 40.4548 40.6014 41.1251 41.3443 41.8031 42.1896 42.3874 42.6601 42.7032 42.9678 43.2623 43.7261 43.7806 44.2810 45.0101 45.0961 45.4717 45.5101 46.6712 47.0117 47.3760 47.4580 48.1703 49.1799 49.3660 49.3939 50.1389 50.4116 50.5553 52.4008 52.7350 53.7995 54.3953 56.3632 56.8204 57.6724 58.4034 59.3749 59.9487 60.8435 61.8520 62.5743 63.7686 64.4464 64.6255 65.6213 67.5447 68.1768 68.7142 69.5191 69.9983 70.3997 71.0759 71.6332 72.2250 72.3578 72.8894 73.5259 74.3310 74.7149 74.9406 75.6655 76.0447 76.6448 76.8882 77.1779 77.7611 78.1481 78.4488 79.5307 79.6102 80.0819 80.3230 81.2188 81.4704 81.8220 82.2879 82.4236 82.7123 82.9077 83.1794 83.8217 84.1060 84.7562 84.9139 85.1730 85.4437 85.8590 86.2668 86.6798 86.7693 87.1097 87.6393 87.9987 88.2111 88.2805 89.1089 89.3169 89.4408 89.8703 90.1638 90.4454 90.9443 91.3638 91.6919 92.2233 92.5382 92.6535 93.0859 93.5113 93.6648 94.1099 94.1705 94.9725 95.4067 95.8002 96.0148 96.5427 96.8811 97.4049 97.7283 97.9772 98.5506 98.6723 99.1777 99.4057 100.0039 100.0681 100.5138 100.7291 101.6174 101.8960 102.0135 102.3080 102.5017 102.9322 103.2787 103.7382 104.2037 104.5226 104.7394 104.9210 105.7282 105.9190 106.2125 106.7765 107.2320 107.7643 107.9166 108.1235 108.5144 108.7708 109.0752 109.2651 109.8266 109.8522 110.1553 110.8778 111.2393 111.6078 111.9528 112.1311 112.5137 112.9059 113.4257 113.7447 113.9803 114.2809 114.5102 114.7288 115.2028 115.3964 115.8567 116.1997 116.2762 116.4954 116.8536 117.2980 117.7556 117.9634 118.5305 118.7635 118.8572 119.5570 120.0394 120.3187 120.5882 120.6634 121.2419 121.7366 121.8230 122.1333 122.8452 123.1980 123.3353 123.7094 125.0358 125.3527 125.9702 126.1654 126.3399 127.1784 128.0337 128.5813 128.7951 129.2905 129.6246 130.1931 130.3609 130.9612 131.1926 131.7444 132.3582 133.1304 133.8370 134.3882 134.5859 135.1089 135.5911 136.5032 137.3693 137.4768 137.7587 137.9293 138.5398 138.6781 139.4176 139.9793 140.1850 141.0921 141.6734 142.0221 142.7030 143.0128 143.5615 144.4840 145.2527 146.8201 147.3801 148.1418 148.9293 149.9388 150.2986 150.9958 151.6924 152.1459 152.7115 153.2478 153.7233 153.7906 154.1343 154.4769 154.8238 155.5115 155.8337 156.6687 156.7995 157.0142 158.0010 158.9031 159.0200 160.1881 160.8252 162.3132 162.3716 164.2750 166.3262 170.1913 647.7283 651.2258 658.5947 660.7235 661.4636 663.7515 664.9693 665.4774</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.002446"
                        y3="0.700915"
                        z3="0.072661"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.176429"
                        y3="0.794584"
                        z3="1.148755"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.751422"
                        y3="-0.967389"
                        z3="-0.171501"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.627607"
                        y3="-1.382707"
                        z3="0.333662"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.410732"
                        y3="-1.370595"
                        z3="0.378728"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.673393"
                        y3="-1.266852"
                        z3="-0.401749"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.983865"
                        y3="-0.707338"
                        z3="0.066288"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.179033"
                        y3="-0.930674"
                        z3="1.120421"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.845708"
                        y3="-1.038159"
                        z3="-0.521493"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.796276"
                        y3="0.831125"
                        z3="-0.123533"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.82986"
                        y3="1.093128"
                        z3="-1.186956"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.605556"
                        y3="1.377526"
                        z3="0.368249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.438112"
                        y3="1.337379"
                        z3="0.49934"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.753246"
                        y3="1.270249"
                        z3="-0.339465"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.515058"
                        y3="-1.192726"
                        z3="-1.482114"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.832315"
                        y3="-1.140808"
                        z3="-1.246707"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.257377"
                        y3="0.901111"
                        z3="1.483863"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.655054"
                        y3="1.628224"
                        z3="-1.369036"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.868236"
                        y3="0.991594"
                        z3="-0.523825"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.560798"
                        y3="2.434492"
                        z3="0.646493"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.316668"
                        y3="-1.444179"
                        z3="1.461748"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-2.0024,.7009,.0727;-2.1764,.7946,1.1488;-1.7514,-.9674,-.1715;-2.6276,-1.3827,.3337;-.4107,-1.3706,.3787;.6734,-1.2669,-.4017;1.9839,-.7073,.0663;2.179,-.9307,1.1204;2.8457,-1.0382,-.5215;1.7963,.8311,-.1235;1.8299,1.0931,-1.187;2.6056,1.3775,.3682;.4381,1.3374,.4993;-.7532,1.2702,-.3395;.5151,-1.1927,-1.4821;-1.8323,-1.1408,-1.2467;.2574,.9011,1.4839;-.6551,1.6282,-1.369;-2.8682,.9916,-.5238;.5608,2.4345,.6465;-.3167,-1.4442,1.4617;</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">-310.291422396</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.674743048</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013213777</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="846">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="846"
                            units="nonsi:electronvolt">-314.3092 -311.2142 -311.1289 -311.0428 -310.3901 -309.9347 -309.8609 -309.7212 -36.2249 -33.8455 -33.4389 -30.4048 -29.6293 -26.7485 -26.4776 -24.9444 -23.2377 -22.6397 -21.7457 -20.9204 -20.4518 -20.2965 -19.5979 -18.9201 -18.6288 -18.3937 -17.9780 -17.5104 -17.0698 -13.5567 -4.2546 -1.2276 -0.9154 -0.7013 -0.2609 -0.0629 0.3211 0.3819 0.4274 0.5449 0.7168 1.1541 1.4165 1.6075 2.1026 2.1681 2.2383 2.3883 2.9818 3.1385 3.2230 3.4336 3.7144 3.9457 4.0803 4.3828 4.7519 5.0133 5.3315 5.5006 5.6410 5.7848 6.0427 6.1288 6.5156 6.7147 6.9518 7.4826 7.5081 7.6607 7.8592 7.9831 8.2151 8.3984 8.4730 8.5183 8.7221 8.7411 8.9775 9.1548 9.3219 9.7241 9.8746 10.1267 10.2623 10.4745 10.9599 11.1631 11.5127 12.0547 12.6030 12.7878 12.9316 13.5566 14.0371 14.3363 14.6156 14.7504 14.9150 15.2037 15.3843 15.6796 16.0870 16.1549 16.3426 16.3677 16.7252 16.8023 17.2926 17.5246 17.6848 18.0455 18.2439 18.7776 19.0652 19.5728 19.9028 20.4409 20.7403 20.8436 21.0546 21.2522 21.6488 21.8935 22.0968 22.1839 22.4188 22.7798 22.9972 23.0576 23.3234 23.4658 23.8230 23.9673 24.1128 24.1762 24.3710 24.6127 24.8311 24.9790 25.1646 25.2751 25.6155 25.9160 25.9362 26.2497 26.4894 26.5935 26.9008 27.3348 27.3639 27.6427 28.1291 28.2388 28.3515 28.4833 28.7137 29.0762 29.1832 29.4144 29.9327 30.1039 30.3326 30.7778 31.1333 31.4249 31.7175 32.1277 32.5122 32.6929 32.8299 33.1852 33.5170 33.6540 33.9587 34.2163 34.7922 35.0950 35.5773 36.0902 36.3285 36.6924 36.9272 37.0845 37.4581 38.2542 38.2887 38.4073 38.5381 38.9319 39.2526 39.8789 40.1378 40.2584 40.5341 40.8460 41.2944 41.4360 42.2020 42.4378 42.7570 42.7912 43.6213 43.9385 44.4915 45.2073 45.6382 46.1764 47.1820 47.3309 47.5883 48.0725 48.4481 49.0288 49.2984 49.7735 49.9918 50.6816 51.2486 51.4507 51.8660 52.0510 52.6871 53.0177 53.2062 53.2817 54.2126 54.3179 54.4937 55.0254 55.1461 55.5432 55.6545 55.7708 56.0049 56.3631 56.6760 56.8073 57.2799 57.4288 57.9072 57.9177 58.1588 58.4736 58.6572 58.8619 59.3167 59.4974 59.7281 60.0115 60.0991 60.5356 60.6681 60.7801 61.1288 61.4075 61.5844 61.7949 61.9722 62.3029 62.4199 62.9388 63.1117 63.5024 63.6409 63.8330 64.1510 64.3485 64.6884 64.8375 65.0091 65.5588 65.8106 65.8699 66.2936 66.6865 66.8093 67.0856 67.2817 67.7798 68.0171 68.1971 68.5341 68.7084 68.9362 69.3578 69.5914 69.6332 70.0579 70.4090 70.7615 70.9386 71.1088 71.4777 71.6124 71.9588 72.3694 72.5483 72.7951 73.0663 73.3305 73.6252 73.9019 74.0394 74.0459 74.4939 74.8045 74.8657 75.6709 75.8135 75.9619 76.2474 76.3365 76.5185 76.7417 76.8482 76.9847 77.3856 77.5146 78.2812 78.3696 78.6791 79.0271 79.1711 79.5307 79.6538 79.9611 80.4471 80.5758 81.0365 81.2763 81.4664 81.5572 81.8197 82.1935 82.3310 82.7370 82.8579 83.5267 83.8953 84.0972 84.5522 84.7073 85.1840 85.3785 85.5389 85.6383 85.8124 86.0830 86.3169 86.7275 87.3054 87.6144 87.9136 87.9575 88.5597 88.7330 89.2388 89.4952 89.9074 90.5503 90.7677 90.9642 91.1010 91.5005 91.8889 92.8376 93.0729 93.5721 94.0304 94.1572 94.2168 94.8894 95.4817 95.7546 96.4869 96.7991 97.5409 97.7043 97.9770 98.3156 98.6686 99.0803 100.1491 100.2309 100.4069 101.0265 101.2529 101.9491 102.2257 102.4589 102.7918 103.1866 103.8367 103.9732 104.3287 104.7154 104.9663 105.3297 105.8573 106.3177 106.5456 106.9564 107.3844 107.5621 108.4281 108.5826 109.0371 109.4377 109.8610 110.4951 110.7141 111.0124 111.2287 111.7085 111.9197 112.8457 113.6659 114.0326 114.4361 115.2363 115.3684 116.4181 116.9605 117.4800 118.6834 119.2139 120.0664 120.2276 121.5716 122.6623 123.7026 123.8394 124.8928 126.4464 126.5962 127.1897 128.5343 128.6423 133.2182 134.0788 134.3039 135.5155 137.8198 138.2415 138.8500 139.6993 140.1802 141.2816 142.0890 142.3252 143.2812 144.1624 144.9670 145.3035 145.8652 146.3272 147.4654 148.0262 148.8297 148.9816 149.4475 149.7244 150.2810 151.1365 151.7652 152.9715 153.1139 153.8863 154.7382 155.0117 155.7331 156.4306 156.6750 157.0733 157.5939 158.3041 158.8639 159.0371 159.7741 160.4021 160.7291 160.8966 161.1845 161.8012 161.8626 162.3534 162.6841 162.9586 163.1311 163.6351 163.9061 164.1681 164.3589 164.6649 164.9069 165.1269 165.4206 166.0084 166.5407 166.6074 166.6717 167.2016 167.3628 167.8318 167.9067 168.4839 168.5105 168.7420 168.9877 169.0631 169.4862 169.6790 170.0468 170.5336 170.8005 170.9609 171.1429 171.4162 171.6966 171.8074 172.0720 172.7263 172.8155 172.9876 173.2950 173.6495 173.9808 174.1437 174.3646 174.5395 174.7740 175.2040 175.5086 175.5252 176.1004 176.2400 176.4446 176.6697 177.0119 177.1845 177.3472 177.7761 178.0125 178.2809 178.5566 178.9855 179.2060 179.5615 179.6988 179.7778 179.8804 180.4926 180.9171 181.2566 181.2890 181.4863 181.8036 181.9262 182.2624 182.5833 182.9010 183.1679 183.3533 183.7761 184.2069 184.5567 184.7290 185.0799 185.3175 185.7145 185.9187 186.3448 186.7057 186.9549 187.2370 187.4156 187.6283 188.5203 188.7544 189.2600 189.4707 189.7061 189.8357 190.3286 190.7590 191.1523 191.6334 192.0496 192.2279 192.6061 192.9020 193.2318 193.7772 194.0349 194.3835 194.6654 194.8728 195.9788 196.1616 196.7623 197.0027 197.4526 197.5817 197.6840 198.1401 198.3997 198.9531 199.2762 199.9174 200.4570 200.7975 201.0597 201.4685 202.4720 202.8699 203.0866 203.9835 204.4271 204.5523 204.7244 205.3882 205.5178 205.9461 206.0665 206.8675 207.0252 207.2797 207.7141 207.9836 208.6020 209.0333 209.2664 209.6413 209.8995 210.3982 210.8507 211.1040 211.2437 211.7416 212.0770 212.3867 212.7047 212.9369 213.1991 213.5414 213.8028 213.9909 214.7479 214.8884 215.0811 215.2423 215.4695 215.9251 216.1379 216.3053 216.7126 216.9546 217.2496 218.0367 218.3363 218.5063 218.9329 219.0513 219.4499 220.0080 220.3450 220.6410 220.7924 221.1398 221.3006 221.6533 222.0031 222.4004 222.4694 223.3326 223.6810 223.7918 224.0931 224.1990 224.7106 224.8912 225.2530 225.2985 225.7546 226.1853 226.4617 226.9926 227.3986 228.1083 228.2667 228.6565 228.8017 229.0608 229.5335 229.6639 230.1022 230.5233 231.4127 231.9738 232.1040 232.7680 232.9987 233.3354 233.9044 234.2885 234.4178 234.9363 235.0044 235.1621 235.5832 236.1253 236.5576 236.6031 236.8782 237.3550 237.5141 238.0288 238.1851 238.3610 238.5712 238.7873 239.1019 239.5039 239.5204 239.7871 240.1885 240.5036 240.7689 241.3868 241.8052 241.8903 242.1071 242.5081 243.0662 243.7062 243.9503 244.3892 244.5719 245.0852 245.6783 246.0572 246.1576 247.1787 247.4741 248.0553 249.2777 249.3883 250.0602 250.5213 250.8075 251.3280 251.6676 251.8669 252.6613 253.3045 254.2598 254.3451 255.0697 255.3921 255.4689 255.9734 256.9514 257.3260 257.4949 257.9898 259.6310 260.0051 260.4487 262.3654 263.0870 263.9279 266.0096 268.8119 269.3562 270.0948 271.0489 271.2861 271.5107 272.3312 272.9629 273.0820 273.7106 274.2050 274.5432 274.8270 274.9912 275.4834 276.5263 276.7923 277.5035 278.1200 279.2838 279.8658 280.6022 280.8068 281.5457 281.8299 282.3860 282.6467 283.2646 283.5296 283.8462 284.2204 284.3861 285.0370 285.8524 286.7169 288.1229 290.6504 292.0594 292.4728 294.7735 295.4547 296.7975 300.5086 306.7484 342.0383 343.7874 344.3718 347.2877 348.2758 352.2610 355.2803 360.1210 361.8058 363.5920 366.5148 367.9909 368.2579 794.5421 798.0864 808.5904 809.7205 811.2392 812.5027 813.7472 814.0137 4075.2668 4079.4502 4089.4355 4091.6963 4092.7131 4094.0803 4095.2568 4095.8449</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.305147949</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.753721047</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013189620</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">-310.291422396 -310.305147949</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.307038488</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">-1.446909228 -1.517405689</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.569625251</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.876663738969</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.29693 -1.11256 -0.81564 1.95807 -0.52964 1.42842 0.21821 -0.43371 -0.21550</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21670</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
