<?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="-1.993364"
                        y3="0.544295"
                        z3="0.11595"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.16891"
                        y3="0.731401"
                        z3="1.179259"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.91285"
                        y3="-0.984281"
                        z3="-0.174262"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.670836"
                        y3="-1.561006"
                        z3="0.36022"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.491616"
                        y3="-1.205729"
                        z3="0.302914"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.622737"
                        y3="-1.167606"
                        z3="-0.486046"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.914544"
                        y3="-0.668263"
                        z3="0.070294"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.033223"
                        y3="-0.950217"
                        z3="1.121885"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.779304"
                        y3="-1.040974"
                        z3="-0.4865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.866057"
                        y3="0.89177"
                        z3="-0.057631"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.954899"
                        y3="1.169473"
                        z3="-1.114767"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.717729"
                        y3="1.339591"
                        z3="0.461787"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.537641"
                        y3="1.475909"
                        z3="0.502413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.592617"
                        y3="0.949495"
                        z3="-0.288325"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.533474"
                        y3="-1.308951"
                        z3="-1.563041"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.005721"
                        y3="-1.183198"
                        z3="-1.24649"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.409759"
                        y3="1.297265"
                        z3="1.574322"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.457272"
                        y3="1.036788"
                        z3="-1.369719"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.757275"
                        y3="1.063004"
                        z3="-0.474204"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.574474"
                        y3="2.569972"
                        z3="0.351234"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.347793"
                        y3="-1.167021"
                        z3="1.384334"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9934,.5443,.1159;-2.1689,.7314,1.1793;-1.9128,-.9843,-.1743;-2.6708,-1.561,.3602;-.4916,-1.2057,.3029;.6227,-1.1676,-.486;1.9145,-.6683,.0703;2.0332,-.9502,1.1219;2.7793,-1.041,-.4865;1.8661,.8918,-.0576;1.9549,1.1695,-1.1148;2.7177,1.3396,.4618;.5376,1.4759,.5024;-.5926,.9495,-.2883;.5335,-1.309,-1.563;-2.0057,-1.1832,-1.2465;.4098,1.2973,1.5743;-.4573,1.0368,-1.3697;-2.7573,1.063,-.4742;.5745,2.57,.3512;-.3478,-1.167,1.3843;</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="-1.993364"
                                 y3="0.544295"
                                 z3="0.11595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.16891"
                                 y3="0.731401"
                                 z3="1.179259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.91285"
                                 y3="-0.984281"
                                 z3="-0.174262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.670836"
                                 y3="-1.561006"
                                 z3="0.36022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.491616"
                                 y3="-1.205729"
                                 z3="0.302914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.622737"
                                 y3="-1.167606"
                                 z3="-0.486046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.914544"
                                 y3="-0.668263"
                                 z3="0.070294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.033223"
                                 y3="-0.950217"
                                 z3="1.121885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.779304"
                                 y3="-1.040974"
                                 z3="-0.4865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.866057"
                                 y3="0.89177"
                                 z3="-0.057631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.954899"
                                 y3="1.169473"
                                 z3="-1.114767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.717729"
                                 y3="1.339591"
                                 z3="0.461787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.537641"
                                 y3="1.475909"
                                 z3="0.502413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.592617"
                                 y3="0.949495"
                                 z3="-0.288325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.533474"
                                 y3="-1.308951"
                                 z3="-1.563041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.005721"
                                 y3="-1.183198"
                                 z3="-1.24649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.409759"
                                 y3="1.297265"
                                 z3="1.574322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.457272"
                                 y3="1.036788"
                                 z3="-1.369719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.757275"
                                 y3="1.063004"
                                 z3="-0.474204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.574474"
                                 y3="2.569972"
                                 z3="0.351234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.347793"
                                 y3="-1.167021"
                                 z3="1.384334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                        </bondArray>
                        <formula concise="C8H13">
                           <atomArray count="8 13" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">96.0856</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9934,.5443,.1159;-2.1689,.7314,1.1793;-1.9128,-.9843,-.1743;-2.6708,-1.561,.3602;-.4916,-1.2057,.3029;.6227,-1.1676,-.486;1.9145,-.6683,.0703;2.0332,-.9502,1.1219;2.7793,-1.041,-.4865;1.8661,.8918,-.0576;1.9549,1.1695,-1.1148;2.7177,1.3396,.4618;.5376,1.4759,.5024;-.5926,.9495,-.2883;.5335,-1.309,-1.563;-2.0057,-1.1832,-1.2465;.4098,1.2973,1.5743;-.4573,1.0368,-1.3697;-2.7573,1.063,-.4742;.5745,2.57,.3512;-.3478,-1.167,1.3843;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">DLPNO-CCSD(T1) tightPNO Extrapolate(3/4,def2) RIJK def2/JK verytightSCF miniprint nopop</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 32</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="430">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="430">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="430"
                            units="nonsi:electronvolt">-313.6859 -311.1491 -311.0811 -310.8402 -310.7040 -310.5270 -310.2316 -309.9910 -36.3979 -33.9028 -33.4916 -30.3217 -29.6717 -26.4919 -26.4416 -25.6061 -22.6661 -22.6280 -21.9851 -20.9549 -20.5281 -20.2486 -19.9758 -18.8764 -18.6819 -18.2788 -17.8946 -17.6369 -17.2928 -14.4419 -3.1107 -0.9476 -0.3676 -0.1073 0.2593 0.8412 1.4162 1.4528 1.5428 1.6050 1.8761 2.2577 2.3953 2.7609 3.1345 3.5022 3.5797 4.0094 4.4901 4.5604 4.6954 5.0366 5.3696 5.4600 5.5493 5.8769 6.4755 6.9038 7.1699 7.5641 7.7820 8.3274 8.5365 9.1897 9.5416 9.8539 10.2030 10.3096 10.7192 10.7909 11.1203 11.2699 11.5031 11.5582 11.6730 11.8973 11.9798 12.0494 12.2013 12.3469 12.7722 12.9361 13.0310 13.3671 13.5383 13.8091 13.9431 14.5576 15.1804 15.8372 16.7614 16.9530 17.4623 17.5605 18.4972 19.7101 19.9116 20.1771 20.4863 20.6965 21.3901 21.7593 21.9194 22.1903 23.0128 23.4709 23.9223 24.2231 24.4591 24.6045 24.9178 25.1086 25.9354 26.2852 26.4993 27.1394 27.3719 27.8152 28.1827 28.6443 28.9844 29.1596 29.5662 30.1070 30.2640 30.3815 30.6252 30.7568 31.2867 31.3855 32.0049 32.2006 32.4843 32.9011 32.9736 33.1704 33.5406 33.8140 34.2935 34.8594 35.5643 36.0946 36.1353 36.5885 36.7938 36.9908 37.5159 38.2616 38.6933 38.9011 39.2605 39.7637 40.2326 40.2820 40.8447 41.0102 41.1717 41.4638 41.6184 41.9572 42.1442 42.5974 42.8193 43.1354 43.2118 43.8992 44.0898 44.7010 45.0229 45.3899 45.6109 46.2836 46.9359 47.2141 47.6464 47.9806 48.1124 48.8518 49.5707 49.7968 49.9125 50.5169 51.4669 51.9220 52.9272 54.1441 54.7071 56.8872 57.8170 58.5384 58.8210 61.1543 61.4649 62.4738 63.0755 63.5661 64.6414 65.4164 65.9266 66.7212 67.5318 68.5108 69.3320 69.9335 71.1468 71.5386 71.8192 72.0618 72.6168 73.1095 73.3613 74.0490 74.2874 74.8707 75.2065 75.7336 76.2570 76.4613 77.4771 78.0058 78.3649 79.0751 79.1124 79.2580 79.9738 80.3809 80.6132 81.3266 81.5726 81.9200 82.0550 82.5622 82.7542 83.1589 83.6826 83.8858 84.2237 85.0505 85.2122 85.4069 85.8161 86.2537 86.6199 87.2089 87.3288 88.0657 88.3801 88.5819 88.8696 89.2747 89.6865 89.9701 89.9882 90.3098 90.8072 90.9679 91.1659 91.4857 92.0249 92.6765 93.0530 93.3389 93.6807 93.7731 93.8431 94.1331 94.5026 95.1750 95.5459 95.9115 96.2480 96.9135 97.4364 97.7072 97.8712 98.4367 98.7915 99.1553 99.6144 99.8152 100.0306 100.6517 100.7831 101.2790 101.7216 102.1131 102.4427 103.1442 103.5031 103.8257 104.2587 104.2965 104.6836 104.7575 105.2951 105.4824 105.8247 106.2636 106.5057 107.3975 107.6927 107.9939 108.6853 108.7072 109.2859 109.4950 110.1021 110.2392 110.3834 110.7085 110.8182 111.3851 111.8424 111.9616 112.3860 112.5615 112.7194 113.3645 113.5518 113.7530 114.0610 114.2975 114.8799 115.1817 115.2000 115.7378 116.0391 116.2133 116.6756 117.3124 117.4798 117.7205 117.8875 118.3817 118.5195 118.7021 119.3934 119.7665 120.1834 120.6310 121.0044 121.1924 121.7578 122.0220 122.3629 122.8243 123.3965 123.6261 123.8234 124.8154 124.9664 125.7459 126.1316 126.1749 126.9884 127.9182 128.6151 128.6725 128.9974 130.1085 130.4315 130.6633 131.0349 131.6747 132.0973 132.6821 133.2158 133.6081 133.9997 134.8727 134.9715 135.5135 136.2325 137.1374 137.1794 137.6611 138.3886 138.6173 139.0831 139.7703 139.9780 140.5524 140.7834 141.1017 141.9724 142.4905 142.7486 144.0218 144.4656 144.7720 145.3118 146.2715 146.9577 148.5424 148.7300 150.2719 150.9094 151.2458 152.0064 152.6002 152.9971 153.2901 153.6953 154.3385 154.7592 155.3976 155.7068 155.8090 156.6687 157.0685 157.3348 157.8407 158.4839 158.9265 159.5712 160.0260 161.5962 161.8723 162.9803 163.1058 164.2498 170.0672 650.4005 653.5623 657.8463 661.4925 662.5146 663.7939 664.7321 665.2251</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.993364"
                        y3="0.544295"
                        z3="0.11595"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.16891"
                        y3="0.731401"
                        z3="1.179259"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.91285"
                        y3="-0.984281"
                        z3="-0.174262"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.670836"
                        y3="-1.561006"
                        z3="0.36022"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.491616"
                        y3="-1.205729"
                        z3="0.302914"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.622737"
                        y3="-1.167606"
                        z3="-0.486046"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.914544"
                        y3="-0.668263"
                        z3="0.070294"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.033223"
                        y3="-0.950217"
                        z3="1.121885"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.779304"
                        y3="-1.040974"
                        z3="-0.4865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.866057"
                        y3="0.89177"
                        z3="-0.057631"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.954899"
                        y3="1.169473"
                        z3="-1.114767"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.717729"
                        y3="1.339591"
                        z3="0.461787"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.537641"
                        y3="1.475909"
                        z3="0.502413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.592617"
                        y3="0.949495"
                        z3="-0.288325"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.533474"
                        y3="-1.308951"
                        z3="-1.563041"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.005721"
                        y3="-1.183198"
                        z3="-1.24649"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.409759"
                        y3="1.297265"
                        z3="1.574322"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.457272"
                        y3="1.036788"
                        z3="-1.369719"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.757275"
                        y3="1.063004"
                        z3="-0.474204"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.574474"
                        y3="2.569972"
                        z3="0.351234"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.347793"
                        y3="-1.167021"
                        z3="1.384334"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9934,.5443,.1159;-2.1689,.7314,1.1793;-1.9128,-.9843,-.1743;-2.6708,-1.561,.3602;-.4916,-1.2057,.3029;.6227,-1.1676,-.486;1.9145,-.6683,.0703;2.0332,-.9502,1.1219;2.7793,-1.041,-.4865;1.8661,.8918,-.0576;1.9549,1.1695,-1.1148;2.7177,1.3396,.4618;.5376,1.4759,.5024;-.5926,.9495,-.2883;.5335,-1.309,-1.563;-2.0057,-1.1832,-1.2465;.4098,1.2973,1.5743;-.4573,1.0368,-1.3697;-2.7573,1.063,-.4742;.5745,2.57,.3512;-.3478,-1.167,1.3843;</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">-310.317484405</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.702792454</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.012539895</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="846">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="846"
                            units="nonsi:electronvolt">-313.6882 -311.1451 -311.0798 -310.8420 -310.7077 -310.5291 -310.2348 -309.9961 -36.3957 -33.9021 -33.4910 -30.3222 -29.6724 -26.4934 -26.4415 -25.6074 -22.6639 -22.6258 -21.9838 -20.9524 -20.5286 -20.2481 -19.9757 -18.8768 -18.6804 -18.2814 -17.8959 -17.6384 -17.2928 -14.4434 -3.1467 -1.2368 -0.9498 -0.7148 -0.4469 -0.0972 0.4348 0.4794 0.5042 0.5406 0.6595 1.2227 1.4829 1.6988 1.8732 2.1457 2.2556 2.4545 3.0409 3.1372 3.2236 3.4752 3.6679 3.8384 4.0710 4.2568 4.4855 4.9558 5.3293 5.4552 5.8158 5.8308 6.1297 6.3245 6.8595 6.9713 7.2178 7.3394 7.4590 7.6342 7.9463 8.2415 8.3379 8.3879 8.5136 8.5911 8.7021 8.9381 9.1595 9.3331 9.4000 9.7193 9.8773 10.0130 10.1343 10.3054 10.7057 10.9342 11.4604 11.9453 12.4957 12.8289 13.3761 13.6659 14.2968 14.5534 14.7715 14.8579 15.1852 15.2293 15.5680 15.7285 15.8543 16.3776 16.4690 16.7095 16.8610 17.0580 17.4626 17.5872 18.0805 18.4211 18.4388 18.9050 19.7969 20.0425 20.2464 20.6044 20.7153 21.0393 21.3943 21.5385 21.8377 21.9988 22.2086 22.4082 22.5965 22.7766 22.9352 23.0951 23.1814 23.4127 23.5929 23.9527 24.0913 24.1296 24.5230 24.6874 24.8586 25.1066 25.2119 25.3484 25.7180 25.7536 26.0137 26.3643 26.4724 26.5133 26.9853 27.1759 27.5124 28.0520 28.3894 28.6186 28.8040 29.1555 29.2234 29.2581 29.6014 29.7756 29.9292 30.1896 30.7038 31.0301 31.4302 31.5381 31.9024 32.1460 32.5076 32.7248 33.3720 33.4884 33.9375 33.9521 34.3635 34.7375 34.9216 35.1792 35.3615 35.8834 36.2941 36.5032 36.8760 37.0487 37.4737 37.9029 38.2998 38.5482 38.7444 38.9825 39.4171 40.0917 40.2584 40.6026 41.1118 41.4431 41.7571 41.9540 42.3410 42.4413 42.7988 43.2194 43.5458 44.1614 44.9898 45.2231 45.9624 46.6987 47.0717 47.6508 47.8461 48.1959 48.7851 49.5808 49.8358 50.0642 50.2270 50.6531 51.0383 51.4720 51.8422 52.1487 52.4692 53.0420 53.5790 53.6378 54.3088 54.5963 54.8695 55.0849 55.4417 55.5249 55.9182 55.9860 56.4938 56.5497 56.7946 57.2627 57.4711 57.6829 57.8345 58.0703 58.4808 58.7853 58.8631 59.1449 59.5567 59.7639 60.0177 60.0704 60.2063 60.4864 61.0076 61.1409 61.3187 61.5756 62.1443 62.2720 62.3785 62.5765 63.2688 63.3398 63.4301 63.6775 63.9712 64.1104 64.4638 64.6428 64.8524 64.9664 65.3444 65.5242 65.5919 66.2382 66.6709 66.7130 67.1044 67.2827 67.7055 68.1090 68.3427 68.5589 68.7181 69.0356 69.3058 69.5736 69.6695 70.1410 70.5856 70.8317 70.9822 71.1891 71.6443 71.8192 72.1702 72.4522 72.5531 72.7583 73.1898 73.3522 73.3800 74.0135 74.2387 74.4480 74.8347 75.1075 75.3218 75.4316 75.8876 76.0874 76.3225 76.5208 76.8649 77.2629 77.6259 77.7904 78.1035 78.2934 78.5451 78.6015 78.8982 79.1647 79.3357 79.4955 79.8755 80.1044 80.3320 80.6184 80.8332 81.1055 81.3493 81.5378 81.9284 82.0720 82.7678 83.0005 83.3139 83.4961 83.8931 84.2058 84.3159 84.5788 84.7412 85.5005 85.6887 85.9238 85.9734 86.2484 86.8433 87.0722 87.0888 87.4756 87.8357 88.0994 88.4034 88.7232 89.1635 89.5740 89.8147 90.6571 91.0547 91.3154 91.7413 92.1348 92.5551 92.6289 92.9739 93.6292 93.8750 94.1580 94.4487 94.9736 95.2404 95.4907 95.9008 96.1653 96.9377 97.1054 97.7541 98.4276 98.6060 98.9015 99.4146 100.1581 100.5383 101.1426 101.3462 101.7699 102.0698 102.3991 102.7980 103.1379 103.5652 104.0442 104.3883 104.9400 105.2610 105.5717 105.8724 106.1693 106.5309 106.9879 107.5217 107.7898 108.2173 108.3454 108.8554 109.3074 109.6668 109.9903 110.3574 111.1142 111.3932 111.4383 111.9392 112.3895 112.8635 113.2721 113.7266 114.7685 115.1950 115.3580 116.1147 116.3300 117.6487 119.2494 120.0951 120.3794 121.2330 122.4735 123.2562 124.0568 125.0229 125.6690 126.5028 127.0125 128.6439 130.6101 131.4114 132.2486 134.2829 135.0330 135.8518 137.4221 138.2556 140.0293 140.3725 140.7903 141.1111 142.3936 142.8929 143.2292 144.5915 144.7224 145.2537 145.7924 146.5992 146.9893 148.1598 148.4042 149.1504 150.3892 150.9287 151.1813 151.9052 152.6178 152.9847 153.7378 154.1919 154.8227 155.3733 156.1663 156.8172 157.6597 158.3041 158.6905 158.9756 159.5223 159.6442 159.9662 160.6391 161.0160 161.2536 161.6704 162.1996 162.3828 162.9547 163.0183 163.1565 163.4225 163.7325 164.2413 164.6010 164.6808 165.0647 165.3247 165.9046 166.2255 166.5977 166.7949 167.2619 167.4423 167.5806 167.7567 168.0039 168.5502 168.7722 169.1761 169.3506 169.6140 169.7749 169.9762 170.3395 170.5484 170.7974 170.9797 171.0200 171.2425 171.3658 171.8972 172.3454 172.6477 172.9135 173.0818 173.4650 173.6048 173.9261 173.9676 174.4078 174.7792 174.8133 175.3173 175.4195 175.7296 176.0480 176.3634 176.7930 177.0522 177.3865 177.5246 177.7827 177.9664 178.0771 178.3479 178.8014 178.9340 179.1902 179.7669 179.8407 180.0144 180.2043 180.6047 180.7330 180.9859 181.2946 181.4503 181.7140 182.0618 182.3522 182.7490 183.3275 183.6131 183.6793 184.5364 184.8195 185.0913 185.4812 185.8383 186.1236 186.4694 186.6392 186.7075 187.1581 187.5564 187.7099 188.0361 188.4100 188.9796 189.4338 189.7414 189.8762 190.3362 190.4177 190.4534 190.8155 191.1372 191.3528 191.7848 192.0939 192.4063 192.7956 193.1292 193.2114 194.0554 194.2148 194.7023 195.1274 195.4224 196.1667 196.4341 196.5549 196.8950 197.2883 197.6271 197.8074 198.3038 198.8174 198.9300 199.1433 200.0835 200.6445 201.1192 201.7453 202.3266 202.3569 202.6633 203.4296 204.0881 204.7839 205.2400 205.3150 205.6462 205.9451 206.6226 206.8642 206.9585 207.4456 207.6629 208.4159 208.5612 209.1114 209.4445 209.6804 209.8276 210.0730 210.4617 211.0586 211.3002 211.5294 211.6587 211.8762 212.2986 212.9096 213.1937 213.4950 213.8077 214.3683 214.3948 214.8589 215.2451 215.8338 215.9034 216.1137 216.4102 216.7018 217.1061 217.6009 217.9007 218.2647 218.3716 218.6711 218.8167 218.9969 219.4047 219.6966 220.2883 220.3598 220.9631 221.2200 221.8056 221.9136 222.4838 222.5429 222.9769 223.3801 223.4884 223.9346 224.0373 224.5449 224.7150 224.9504 225.4459 225.4774 226.1332 226.3208 226.8635 227.4925 227.7142 228.8162 228.8496 229.0328 229.6045 229.8758 229.9596 230.3478 230.7987 231.3624 231.5184 232.1249 232.2099 232.8621 233.3753 233.4379 234.2448 234.6109 234.7214 235.0732 235.1754 235.5412 236.0908 236.2553 236.6540 236.8344 237.2807 237.7072 237.8293 238.0148 238.4711 238.7911 239.0372 239.1478 239.4208 239.5995 239.9873 240.2197 240.3634 240.6592 241.0860 241.1526 241.6368 242.0050 242.1234 242.2831 242.7715 243.2641 243.8765 244.1786 244.4939 244.8966 245.2028 246.0325 246.6537 247.0324 247.4400 248.2876 248.8465 249.3374 249.9930 250.5304 251.1775 251.3536 251.7407 252.0320 253.2052 253.3384 253.8149 254.1449 254.7562 255.2318 255.8392 256.0576 256.4199 257.0823 257.5144 258.1374 258.6670 260.3502 260.7425 261.2533 262.2768 263.3733 264.8467 266.0143 267.5750 268.5961 269.8273 270.1111 270.6586 270.7467 271.5854 271.6783 272.5773 273.6409 273.7192 274.7814 275.0978 275.3803 276.0390 276.5050 276.9740 277.2223 277.7702 278.6208 279.6027 280.4386 280.8514 281.1318 281.8870 282.4007 282.6802 283.2024 283.4652 283.7130 283.8222 284.2115 285.1125 286.2794 286.4491 287.6120 288.2658 290.1641 292.1908 295.1357 295.6000 296.8721 297.9299 303.5791 343.3604 344.5310 346.1935 346.3002 346.9612 353.2217 356.1707 361.3408 365.6076 366.2792 367.7424 368.4139 369.0956 795.3025 799.9095 808.7863 810.9117 811.0884 812.0355 813.5459 814.0807 4076.4593 4081.3172 4089.8133 4092.3870 4092.5078 4093.6037 4095.5811 4095.7943</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.331097332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.781459972</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.012502456</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">-310.317484405 -310.331097332</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.332972358</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">-1.449894964 -1.520139903</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.572173152</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.905145510518</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.55763 -0.95195 -0.39432 1.86855 -1.29272 0.57582 0.16693 -0.35908 -0.19214</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.83992</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
