<?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="-1.99778"
                        y3="0.528988"
                        z3="0.119815"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.175937"
                        y3="0.722721"
                        z3="1.181077"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.958015"
                        y3="-0.998063"
                        z3="-0.169806"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.676103"
                        y3="-1.59163"
                        z3="0.398134"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.519346"
                        y3="-1.136076"
                        z3="0.281257"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.609477"
                        y3="-1.120939"
                        z3="-0.504701"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.906967"
                        y3="-0.650818"
                        z3="0.064379"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.006436"
                        y3="-0.952499"
                        z3="1.112471"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.761274"
                        y3="-1.04496"
                        z3="-0.492599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.896647"
                        y3="0.914378"
                        z3="-0.034582"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.024853"
                        y3="1.208304"
                        z3="-1.082965"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.743524"
                        y3="1.32684"
                        z3="0.520124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.558315"
                        y3="1.481307"
                        z3="0.489557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.546097"
                        y3="0.81815"
                        z3="-0.262587"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.530192"
                        y3="-1.299242"
                        z3="-1.576661"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.074265"
                        y3="-1.208557"
                        z3="-1.237012"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.442459"
                        y3="1.361496"
                        z3="1.57165"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.421125"
                        y3="0.881866"
                        z3="-1.346495"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.713954"
                        y3="1.099968"
                        z3="-0.479528"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.521039"
                        y3="2.560947"
                        z3="0.272778"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.369002"
                        y3="-1.08506"
                        z3="1.360873"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9978,.529,.1198;-2.1759,.7227,1.1811;-1.958,-.9981,-.1698;-2.6761,-1.5916,.3981;-.5193,-1.1361,.2813;.6095,-1.1209,-.5047;1.907,-.6508,.0644;2.0064,-.9525,1.1125;2.7613,-1.045,-.4926;1.8966,.9144,-.0346;2.0249,1.2083,-1.083;2.7435,1.3268,.5201;.5583,1.4813,.4896;-.5461,.8182,-.2626;.5302,-1.2992,-1.5767;-2.0743,-1.2086,-1.237;.4425,1.3615,1.5716;-.4211,.8819,-1.3465;-2.714,1.1,-.4795;.521,2.5609,.2728;-.369,-1.0851,1.3609;</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="-1.99778"
                                 y3="0.528988"
                                 z3="0.119815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.175937"
                                 y3="0.722721"
                                 z3="1.181077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.958015"
                                 y3="-0.998063"
                                 z3="-0.169806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.676103"
                                 y3="-1.59163"
                                 z3="0.398134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.519346"
                                 y3="-1.136076"
                                 z3="0.281257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.609477"
                                 y3="-1.120939"
                                 z3="-0.504701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.906967"
                                 y3="-0.650818"
                                 z3="0.064379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.006436"
                                 y3="-0.952499"
                                 z3="1.112471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.761274"
                                 y3="-1.04496"
                                 z3="-0.492599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.896647"
                                 y3="0.914378"
                                 z3="-0.034582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.024853"
                                 y3="1.208304"
                                 z3="-1.082965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.743524"
                                 y3="1.32684"
                                 z3="0.520124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.558315"
                                 y3="1.481307"
                                 z3="0.489557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.546097"
                                 y3="0.81815"
                                 z3="-0.262587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.530192"
                                 y3="-1.299242"
                                 z3="-1.576661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.074265"
                                 y3="-1.208557"
                                 z3="-1.237012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.442459"
                                 y3="1.361496"
                                 z3="1.57165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.421125"
                                 y3="0.881866"
                                 z3="-1.346495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.713954"
                                 y3="1.099968"
                                 z3="-0.479528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.521039"
                                 y3="2.560947"
                                 z3="0.272778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.369002"
                                 y3="-1.08506"
                                 z3="1.360873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                        </bondArray>
                        <formula concise="C8H13">
                           <atomArray count="8 13" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">96.0856</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9978,.529,.1198;-2.1759,.7227,1.1811;-1.958,-.9981,-.1698;-2.6761,-1.5916,.3981;-.5193,-1.1361,.2813;.6095,-1.1209,-.5047;1.907,-.6508,.0644;2.0064,-.9525,1.1125;2.7613,-1.045,-.4926;1.8966,.9144,-.0346;2.0249,1.2083,-1.083;2.7435,1.3268,.5201;.5583,1.4813,.4896;-.5461,.8182,-.2626;.5302,-1.2992,-1.5767;-2.0743,-1.2086,-1.237;.4425,1.3615,1.5716;-.4211,.8819,-1.3465;-2.714,1.1,-.4795;.521,2.5609,.2728;-.369,-1.0851,1.3609;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">DLPNO-CCSD(T1) tightPNO Extrapolate(3/4,def2) RIJK def2/JK verytightSCF miniprint nopop</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 32</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="430">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="430">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="430"
                            units="nonsi:electronvolt">-312.9875 -311.8606 -311.5856 -310.6821 -310.5038 -310.4386 -310.1992 -310.1620 -36.7319 -34.0264 -33.2525 -30.4204 -29.5416 -26.5232 -26.3273 -25.8983 -22.6869 -22.6292 -22.0209 -20.8988 -20.6032 -20.2037 -19.9230 -18.9329 -18.5363 -18.1950 -17.8112 -17.7096 -17.2853 -15.0658 -2.3121 -1.0583 -0.3331 -0.1184 0.2778 0.8735 1.4314 1.5081 1.5743 1.6096 1.9582 2.2557 2.4322 2.7635 3.1159 3.4781 3.6001 3.9634 4.3724 4.5586 4.6156 5.0591 5.2860 5.4344 5.4568 5.8434 6.5056 6.8842 7.0684 7.4573 7.7898 8.2821 8.4188 9.2011 9.7597 9.8655 10.3128 10.4416 10.6668 10.7706 11.0597 11.3344 11.5313 11.5785 11.6646 11.8552 12.0338 12.0538 12.2167 12.4411 12.8087 12.9575 13.0599 13.3654 13.6268 13.7230 13.9903 14.5101 15.2051 15.7833 16.5918 16.9732 17.4956 17.7529 18.6150 19.5535 19.9715 20.3359 20.4287 21.0662 21.3107 22.0298 22.2666 22.3059 23.2143 23.6941 24.0341 24.2234 24.4936 25.0071 25.1517 25.6032 25.8213 26.4529 26.5994 26.9560 27.6028 27.8053 28.3686 28.6614 28.8309 29.1562 29.8846 30.0995 30.2915 30.5099 30.6368 30.9128 31.0651 31.5645 31.8899 32.4119 32.6587 32.9470 33.1515 33.3559 33.4415 34.0149 34.4874 34.9466 35.4298 35.7608 36.1029 36.6151 36.9037 37.2914 37.5678 38.4197 38.6509 38.9100 39.1947 39.5706 39.9888 40.4177 40.9761 41.0379 41.1796 41.4424 41.8123 42.1369 42.1747 42.7836 42.8718 43.1476 43.2983 44.1882 44.2773 45.0879 45.2705 45.5968 45.7041 46.3477 46.7487 47.0292 47.8599 48.2993 48.3954 48.6379 49.5769 49.8958 50.6787 50.8770 51.3145 52.0116 52.9979 54.4012 55.1931 57.4133 57.9632 58.7780 60.3236 60.9853 61.5973 62.3447 63.1895 63.5417 65.2447 65.3953 66.7661 67.8971 68.1582 69.3188 69.8270 70.1561 71.0724 71.4815 72.1729 72.3558 72.4890 73.3738 73.7398 74.0445 74.5485 75.1220 75.3300 75.7322 76.3564 76.4910 77.3539 77.8570 78.3649 79.0940 79.4338 79.8195 79.9973 80.6442 81.1130 81.4969 81.6172 82.2411 82.5476 82.8277 82.9777 83.4565 83.9346 84.1837 84.7541 84.8933 85.3016 85.6834 86.0467 86.5351 86.8272 87.4108 87.8792 88.3010 88.5054 88.9588 89.4465 89.6508 89.9144 90.0014 90.4450 90.8604 90.9401 91.3316 91.4969 91.9984 92.4862 92.7869 92.9946 93.2339 93.8753 94.1315 94.5531 94.8774 95.3597 95.4767 96.0821 96.2568 96.5844 97.0259 97.1989 97.5682 97.8907 98.3510 98.9105 99.3373 100.0073 100.1579 100.8600 100.9825 101.0675 101.6118 101.9731 102.3114 102.7093 103.3203 103.9705 104.0233 104.6267 104.8063 105.0521 105.1818 105.6206 105.7281 106.1131 106.7779 107.2996 107.6389 107.8887 108.2310 108.6434 108.8793 109.2059 109.8649 109.9727 110.5808 110.7490 110.8735 111.3334 111.6552 111.8738 112.5862 112.6941 113.0654 113.1861 113.3447 113.8297 113.9316 114.3905 114.5244 115.1661 115.2345 115.5484 115.7288 116.6363 116.8329 117.2172 117.6073 117.8408 118.0175 118.2664 118.6549 119.0991 119.2159 119.4234 119.9431 120.5999 120.7407 121.1011 121.6337 121.9515 122.6328 122.8300 123.2420 123.4296 123.9683 124.5535 124.7059 125.3035 125.9829 126.0922 126.4640 126.9967 127.6474 128.5759 128.9376 129.2167 130.1791 130.4726 130.9600 131.4586 131.8522 132.4660 132.9516 133.3639 133.9574 134.1548 134.8691 135.2578 136.0572 136.3858 136.9757 137.5250 138.0478 138.3638 139.2321 139.3175 140.0932 140.3738 140.8279 141.1292 141.6060 141.8152 142.5751 142.9565 143.8890 144.3808 144.4961 145.8250 146.1504 147.9959 148.5474 149.1102 150.2047 150.6533 151.2354 151.8187 152.6517 152.8179 153.5689 153.6356 154.4230 154.9030 155.6848 155.9893 156.2850 156.8566 157.3717 157.7362 158.0455 158.8638 159.4978 160.2153 160.2968 161.7297 162.5242 162.8766 163.1944 164.2677 169.8118 652.9247 654.9741 657.3135 662.0473 663.0863 664.0770 664.9899 665.6213</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.99778"
                        y3="0.528988"
                        z3="0.119815"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.175937"
                        y3="0.722721"
                        z3="1.181077"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.958015"
                        y3="-0.998063"
                        z3="-0.169806"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.676103"
                        y3="-1.59163"
                        z3="0.398134"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.519346"
                        y3="-1.136076"
                        z3="0.281257"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.609477"
                        y3="-1.120939"
                        z3="-0.504701"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.906967"
                        y3="-0.650818"
                        z3="0.064379"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.006436"
                        y3="-0.952499"
                        z3="1.112471"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.761274"
                        y3="-1.04496"
                        z3="-0.492599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.896647"
                        y3="0.914378"
                        z3="-0.034582"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.024853"
                        y3="1.208304"
                        z3="-1.082965"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.743524"
                        y3="1.32684"
                        z3="0.520124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.558315"
                        y3="1.481307"
                        z3="0.489557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.546097"
                        y3="0.81815"
                        z3="-0.262587"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.530192"
                        y3="-1.299242"
                        z3="-1.576661"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.074265"
                        y3="-1.208557"
                        z3="-1.237012"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.442459"
                        y3="1.361496"
                        z3="1.57165"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.421125"
                        y3="0.881866"
                        z3="-1.346495"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.713954"
                        y3="1.099968"
                        z3="-0.479528"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.521039"
                        y3="2.560947"
                        z3="0.272778"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.369002"
                        y3="-1.08506"
                        z3="1.360873"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9978,.529,.1198;-2.1759,.7227,1.1811;-1.958,-.9981,-.1698;-2.6761,-1.5916,.3981;-.5193,-1.1361,.2813;.6095,-1.1209,-.5047;1.907,-.6508,.0644;2.0064,-.9525,1.1125;2.7613,-1.045,-.4926;1.8966,.9144,-.0346;2.0249,1.2083,-1.083;2.7435,1.3268,.5201;.5583,1.4813,.4896;-.5461,.8182,-.2626;.5302,-1.2992,-1.5767;-2.0743,-1.2086,-1.237;.4425,1.3615,1.5716;-.4211,.8819,-1.3465;-2.714,1.1,-.4795;.521,2.5609,.2728;-.369,-1.0851,1.3609;</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">-310.325243557</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.713047643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.010866317</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="846">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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="846"
                            units="nonsi:electronvolt">-312.9848 -311.8600 -311.5800 -310.6835 -310.5056 -310.4431 -310.2039 -310.1655 -36.7296 -34.0259 -33.2520 -30.4209 -29.5425 -26.5250 -26.3274 -25.8995 -22.6851 -22.6274 -22.0199 -20.8967 -20.6037 -20.2037 -19.9231 -18.9336 -18.5351 -18.1977 -17.8138 -17.7100 -17.2853 -15.0662 -2.3841 -1.3409 -0.9384 -0.6981 -0.4353 -0.0620 0.4398 0.4833 0.5065 0.5678 0.7984 1.2198 1.5032 1.6912 1.8697 2.1387 2.2447 2.4902 3.0131 3.1444 3.1962 3.4806 3.6641 3.8216 4.0952 4.2393 4.4832 4.8294 5.2792 5.3751 5.7541 5.9335 6.1255 6.3554 6.8803 6.9397 7.1831 7.2309 7.5231 7.7114 7.9692 8.2898 8.3155 8.4357 8.5213 8.6391 8.7604 8.9317 9.1860 9.3575 9.4717 9.7909 9.8834 9.9887 10.0846 10.3894 10.6515 10.9859 11.4213 12.0169 12.5506 12.8211 13.4189 13.9083 14.1750 14.6149 14.7256 15.0471 15.2707 15.4081 15.5634 15.7701 15.9926 16.3959 16.5487 16.7612 16.8089 17.1261 17.4209 17.5735 18.1411 18.2455 18.8261 18.9879 19.8515 20.1874 20.3233 20.6071 20.8254 21.0590 21.5082 21.6551 21.9100 22.1465 22.3290 22.4713 22.7167 22.9114 23.0671 23.1707 23.2359 23.3391 23.6474 23.9518 24.0753 24.3574 24.4894 24.6662 25.0286 25.1024 25.2508 25.3766 25.7148 25.8931 26.1120 26.1568 26.4511 26.4876 27.0726 27.4417 27.6250 28.0928 28.4485 28.5282 28.8644 29.1077 29.2478 29.5483 29.7591 29.8984 30.2531 30.4632 30.7143 31.2712 31.4158 31.9204 32.1318 32.2711 32.6515 32.9095 33.2694 33.4821 33.9093 34.2866 34.7651 34.7832 34.9199 35.5508 35.7745 35.8136 36.3460 36.5438 36.8213 36.9220 37.5403 37.9993 38.1794 38.5594 39.0725 39.1902 39.8837 40.1893 40.8698 41.0220 41.3134 41.5681 41.7396 42.2553 42.3999 42.8409 42.9142 43.1565 43.7252 43.9871 44.8823 45.0631 46.0066 46.5024 47.0756 47.1736 48.0928 48.3668 48.6683 49.3783 49.7792 49.8326 50.4761 50.6896 51.3965 51.6132 51.9606 52.3289 52.8321 53.3812 53.5192 54.0916 54.4550 54.6739 55.0206 55.2457 55.5457 55.6932 55.9219 56.1400 56.5167 56.7158 56.9367 57.3344 57.5692 57.6424 57.7431 58.2925 58.5202 58.8459 59.0356 59.1928 59.6798 59.7847 59.9696 60.3300 60.5302 60.9030 61.0745 61.2733 61.5428 61.7038 61.9450 62.2284 62.5746 62.8381 63.0501 63.5143 63.6737 63.7460 63.8507 64.1022 64.3776 64.5762 64.9294 65.2276 65.4692 65.5129 65.9434 66.2563 66.8147 67.2086 67.3044 67.4450 67.9636 68.2323 68.3923 68.9092 69.0064 69.0698 69.5386 69.7108 70.1171 70.2523 70.9766 71.1267 71.1906 71.3936 71.6453 72.2515 72.3553 72.6110 72.7923 73.0971 73.1424 73.5091 73.7643 73.9160 74.2601 74.3570 74.9857 75.1649 75.5230 75.9061 75.9669 76.4854 76.6549 76.8535 76.9880 77.5227 78.0138 78.1472 78.3026 78.5148 78.7249 78.9908 79.1583 79.4188 79.7176 79.8639 80.1775 80.3885 80.6154 80.9324 81.2177 81.5006 81.6303 82.0505 82.2085 82.6275 82.9186 83.4024 83.6038 83.7692 84.1109 84.3951 84.4988 84.7836 85.0604 85.4748 85.7610 86.1277 86.2918 86.6905 87.1852 87.2624 87.4238 87.8490 88.1305 88.5852 88.8964 89.0309 89.5595 89.9206 90.3094 90.9292 91.5139 91.8258 92.1178 92.3048 92.4967 92.8424 93.4822 93.8742 94.2213 94.4259 94.8716 95.1115 95.5758 95.8614 96.1696 96.6441 97.0609 97.3286 97.7137 98.3029 99.1507 99.3951 99.7884 99.8881 100.7143 101.4642 101.6140 101.7721 102.0672 102.5047 102.8187 103.4957 103.7223 104.0689 104.5631 104.6300 105.0877 105.6254 105.6799 106.1725 106.7622 107.2412 107.6111 107.9202 108.2296 108.6534 108.9197 109.4062 109.7163 110.2210 110.6523 110.8678 111.3668 111.6132 112.2650 112.4734 113.2639 113.4891 113.8180 114.5282 115.1552 115.4436 116.0153 117.4830 118.2031 118.8184 119.5235 120.1340 121.9366 123.2899 123.8704 124.3329 125.0258 125.4918 126.6526 127.6600 128.5867 130.6122 131.5521 133.7124 134.7575 135.4500 136.2097 137.1644 138.5166 139.1136 140.0508 140.7178 141.2657 142.5212 142.7089 143.8412 144.0097 144.5306 145.0884 145.6299 146.5363 147.2406 147.8161 149.3733 149.8148 150.4484 150.5745 151.3407 152.3675 152.9105 152.9882 154.1392 154.5837 154.7309 155.5938 156.0412 157.1231 157.8577 158.3199 158.5430 159.1354 159.5985 160.1069 160.8673 160.9233 161.3298 161.6865 162.0426 162.4584 162.8813 163.1410 163.2954 163.3080 163.6961 163.8997 164.6517 164.8870 165.0985 165.3860 165.8669 166.3365 166.7749 167.1453 167.2574 167.4583 167.6745 168.2855 168.3947 168.6199 168.8536 168.9861 169.3506 169.5761 169.7916 170.0687 170.1165 170.5997 170.6983 170.8345 171.2570 171.3143 171.4348 171.6818 171.9892 172.6014 172.7511 173.1756 173.5600 173.7356 174.0134 174.1838 174.4384 174.6620 175.1091 175.1951 175.6141 175.6413 176.1166 176.5003 176.7872 177.0195 177.6095 177.7270 178.0463 178.1478 178.3224 178.5695 178.7241 178.9947 179.5215 179.7451 180.0971 180.1974 180.3359 180.5809 180.8225 181.2544 181.3623 181.5699 181.8278 182.1236 182.5458 182.9368 183.1656 183.5444 183.9116 184.3677 184.5939 185.2607 185.7175 185.8908 186.1734 186.4194 186.5247 187.0485 187.2090 187.5113 187.7916 188.2013 188.9302 189.1128 189.3912 189.4681 189.8143 190.0824 190.1722 190.5784 190.9783 191.2440 191.4765 191.8355 192.0563 192.5975 193.2096 193.4841 193.6296 193.9964 194.1586 194.3038 195.2274 195.2839 196.1892 196.2737 196.7381 196.8318 197.0059 197.3854 197.8369 197.9544 198.3557 198.6417 199.3318 199.7204 200.2779 201.0883 201.5108 202.0803 202.5033 202.7927 203.2726 203.7887 204.8933 205.1799 205.4036 205.7638 206.0841 206.4729 206.7837 207.0814 207.5403 207.7780 207.9795 208.2311 208.7568 209.0326 209.2981 209.8160 210.0861 210.4763 210.7612 211.0027 211.6387 211.8214 211.9981 212.5855 212.8652 213.1746 213.4807 213.7839 214.1166 214.3986 214.7129 214.8318 215.7523 215.9157 216.1041 216.4748 216.8915 217.3425 217.4577 217.7116 217.9675 218.4857 218.6045 218.7361 218.9340 219.3512 219.7398 219.8724 220.5399 220.9590 221.1044 221.4734 221.8290 221.8933 222.4997 222.9739 223.1890 223.3083 223.6826 223.8969 224.2617 224.5453 224.7583 225.0260 225.6067 225.8072 226.2810 226.6616 227.2135 227.6335 228.4127 228.5333 228.8987 229.2752 230.1683 230.5468 230.6356 230.9541 231.1170 231.4877 231.8987 232.4581 232.7780 233.0091 233.7410 234.0317 234.1255 234.9344 235.2895 235.5103 235.6155 235.9157 236.2029 236.6257 236.7661 237.1144 237.4843 237.6777 237.9068 238.3350 238.5404 238.9439 239.1905 239.4981 239.7165 239.8931 240.3388 240.5336 240.9643 241.1664 241.3625 241.7495 242.0049 242.2358 242.4070 242.5407 242.9492 243.6724 244.1073 244.6308 244.9683 245.2657 245.9635 246.7175 247.2309 247.4279 248.1489 248.4949 249.2108 249.6581 250.1530 250.7389 251.3613 251.6141 252.0766 252.2205 252.5964 253.2559 253.8545 254.3096 255.1169 255.3709 255.8108 256.2432 256.8494 257.4350 257.6879 258.2593 259.7645 260.3580 260.7308 260.9656 262.9195 263.9380 265.3121 266.2624 268.1474 268.6728 269.6539 270.2137 270.6562 270.9784 271.9584 272.1837 272.6923 273.6709 273.8598 275.0304 275.6497 275.7010 275.8732 277.0381 277.3438 277.4193 278.2434 278.9014 279.8015 280.3388 281.0681 281.4132 282.1367 282.4572 282.9608 283.0962 283.6846 283.7360 284.1440 284.4072 285.1173 285.6945 286.6256 287.5193 287.8709 290.6121 291.7238 295.7802 295.9707 297.0457 297.3980 302.5535 344.1267 344.8950 346.3141 346.7651 347.3064 353.9482 357.2322 362.2543 366.1178 367.1968 368.2409 369.3293 369.7367 795.5936 803.4139 808.1706 810.9783 811.5859 811.9243 813.9812 814.0534 4076.9442 4084.9626 4089.1387 4092.3888 4093.0406 4093.4974 4095.6461 4096.3462</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.338835445</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.791599989</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.010861044</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">-310.325243557 -310.338835445</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.340707574</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">-1.452242910 -1.522381056</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.574335200</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.915042773906</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.56170 -0.78146 -0.21976 1.85360 -1.72707 0.12652 0.18900 -0.39293 -0.20393</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.32540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.82711</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
