<?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="-1.997427"
                        y3="0.530175"
                        z3="0.119988"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.175172"
                        y3="0.722971"
                        z3="1.181514"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.954241"
                        y3="-0.996803"
                        z3="-0.170454"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.675724"
                        y3="-1.589381"
                        z3="0.394366"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.517017"
                        y3="-1.142136"
                        z3="0.282753"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.610695"
                        y3="-1.125062"
                        z3="-0.503295"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.907451"
                        y3="-0.652386"
                        z3="0.065141"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.008244"
                        y3="-0.952295"
                        z3="1.113617"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.762947"
                        y3="-1.044646"
                        z3="-0.491417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.893823"
                        y3="0.912461"
                        z3="-0.036545"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.018285"
                        y3="1.204706"
                        z3="-1.085886"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.74157"
                        y3="1.327974"
                        z3="0.514583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.556779"
                        y3="1.481499"
                        z3="0.490676"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.549944"
                        y3="0.829118"
                        z3="-0.264756"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.530958"
                        y3="-1.30084"
                        z3="-1.575655"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.068496"
                        y3="-1.205737"
                        z3="-1.238231"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.439955"
                        y3="1.357449"
                        z3="1.572137"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.423218"
                        y3="0.892045"
                        z3="-1.348485"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.71797"
                        y3="1.097253"
                        z3="-0.478061"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.525787"
                        y3="2.562603"
                        z3="0.278786"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.367182"
                        y3="-1.091157"
                        z3="1.362491"/>
               </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:-1.9974,.5302,.12;-2.1752,.723,1.1815;-1.9542,-.9968,-.1705;-2.6757,-1.5894,.3944;-.517,-1.1421,.2828;.6107,-1.1251,-.5033;1.9075,-.6524,.0651;2.0082,-.9523,1.1136;2.7629,-1.0446,-.4914;1.8938,.9125,-.0365;2.0183,1.2047,-1.0859;2.7416,1.328,.5146;.5568,1.4815,.4907;-.5499,.8291,-.2648;.531,-1.3008,-1.5757;-2.0685,-1.2057,-1.2382;.44,1.3574,1.5721;-.4232,.892,-1.3485;-2.718,1.0973,-.4781;.5258,2.5626,.2788;-.3672,-1.0912,1.3625;</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="-1.997427"
                                 y3="0.530175"
                                 z3="0.119988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.175172"
                                 y3="0.722971"
                                 z3="1.181514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.954241"
                                 y3="-0.996803"
                                 z3="-0.170454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.675724"
                                 y3="-1.589381"
                                 z3="0.394366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.517017"
                                 y3="-1.142136"
                                 z3="0.282753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.610695"
                                 y3="-1.125062"
                                 z3="-0.503295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.907451"
                                 y3="-0.652386"
                                 z3="0.065141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.008244"
                                 y3="-0.952295"
                                 z3="1.113617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.762947"
                                 y3="-1.044646"
                                 z3="-0.491417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.893823"
                                 y3="0.912461"
                                 z3="-0.036545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.018285"
                                 y3="1.204706"
                                 z3="-1.085886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.74157"
                                 y3="1.327974"
                                 z3="0.514583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.556779"
                                 y3="1.481499"
                                 z3="0.490676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.549944"
                                 y3="0.829118"
                                 z3="-0.264756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.530958"
                                 y3="-1.30084"
                                 z3="-1.575655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.068496"
                                 y3="-1.205737"
                                 z3="-1.238231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.439955"
                                 y3="1.357449"
                                 z3="1.572137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.423218"
                                 y3="0.892045"
                                 z3="-1.348485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.71797"
                                 y3="1.097253"
                                 z3="-0.478061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.525787"
                                 y3="2.562603"
                                 z3="0.278786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.367182"
                                 y3="-1.091157"
                                 z3="1.362491">
                              <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:-1.9974,.5302,.12;-2.1752,.723,1.1815;-1.9542,-.9968,-.1705;-2.6757,-1.5894,.3944;-.517,-1.1421,.2828;.6107,-1.1251,-.5033;1.9075,-.6524,.0651;2.0082,-.9523,1.1136;2.7629,-1.0446,-.4914;1.8938,.9125,-.0365;2.0183,1.2047,-1.0859;2.7416,1.328,.5146;.5568,1.4815,.4907;-.5499,.8291,-.2648;.531,-1.3008,-1.5757;-2.0685,-1.2057,-1.2382;.44,1.3574,1.5721;-.4232,.892,-1.3485;-2.718,1.0973,-.4781;.5258,2.5626,.2788;-.3672,-1.0912,1.3625;</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">-313.0488 -311.7958 -311.5528 -310.6941 -310.5052 -310.4609 -310.1833 -310.1644 -36.6967 -34.0147 -33.2761 -30.4087 -29.5560 -26.5193 -26.3296 -25.8823 -22.6775 -22.6240 -22.0232 -20.9050 -20.5981 -20.2070 -19.9296 -18.9278 -18.5471 -18.2060 -17.8192 -17.7054 -17.2913 -15.0080 -2.3718 -1.0627 -0.3360 -0.1169 0.2764 0.8696 1.4318 1.5031 1.5769 1.6060 1.9479 2.2580 2.4275 2.7642 3.1165 3.4806 3.5980 3.9640 4.3810 4.5597 4.6221 5.0583 5.2957 5.4359 5.4608 5.8447 6.5033 6.8860 7.0730 7.4665 7.7883 8.2950 8.4216 9.2011 9.7459 9.8631 10.3144 10.4275 10.6771 10.7661 11.0635 11.3301 11.5316 11.5762 11.6633 11.8606 12.0384 12.0514 12.2057 12.4311 12.8037 12.9524 13.0585 13.3673 13.6467 13.7127 13.9842 14.5088 15.1989 15.7909 16.6007 16.9769 17.4994 17.7311 18.6014 19.5677 19.9714 20.3453 20.4113 21.0367 21.2894 22.0119 22.2362 22.2892 23.1998 23.6902 24.0544 24.1958 24.4934 24.9832 25.1437 25.5646 25.8085 26.4543 26.5816 26.9694 27.5861 27.8046 28.3570 28.6691 28.8252 29.1593 29.8548 30.1123 30.2827 30.5071 30.6339 30.8956 31.0691 31.5432 31.9054 32.4055 32.6361 32.9272 33.1444 33.3390 33.4303 33.9997 34.4810 34.9316 35.4559 35.7883 36.0980 36.5928 36.9084 37.2745 37.5770 38.4141 38.6336 38.9269 39.2026 39.5706 40.0124 40.4068 40.9695 41.0270 41.1734 41.4558 41.8034 42.1416 42.1518 42.7796 42.8582 43.1368 43.2581 44.1676 44.2753 45.0675 45.2550 45.5904 45.6610 46.3308 46.7876 47.0240 47.8649 48.2648 48.3473 48.6601 49.5713 49.8741 50.6512 50.8310 51.3280 51.9980 52.9894 54.3406 55.1513 57.4358 57.9308 58.7489 60.2248 60.9876 61.6273 62.3074 63.2127 63.5148 65.1994 65.3873 66.7762 67.7887 68.0676 69.2519 69.7666 70.1062 71.1019 71.4812 72.1390 72.3357 72.4814 73.3574 73.6915 74.0681 74.5152 75.1556 75.2992 75.7291 76.3271 76.4716 77.3759 77.8671 78.3786 79.0912 79.3998 79.7871 79.9996 80.6390 81.1039 81.4383 81.6251 82.2286 82.5156 82.8192 82.9385 83.4328 83.9105 84.1533 84.7095 84.8714 85.2705 85.6834 86.0121 86.4746 86.8198 87.4012 87.8473 88.2701 88.4928 88.9189 89.4437 89.6214 89.8600 89.9837 90.4149 90.8555 90.9284 91.2599 91.4703 91.9760 92.4617 92.7729 92.9926 93.2622 93.8472 94.1006 94.5298 94.8482 95.2518 95.4707 96.0530 96.1942 96.6031 96.9622 97.2218 97.5749 97.8253 98.3698 98.8665 99.3682 99.9360 100.1522 100.8445 100.9536 101.0313 101.5759 101.9328 102.2757 102.6267 103.3199 103.9457 104.0090 104.6196 104.7822 105.0187 105.1728 105.5190 105.7033 106.0544 106.7886 107.2154 107.6446 107.8709 108.1269 108.6829 108.8618 109.1883 109.8639 109.9704 110.5524 110.7372 110.8458 111.3091 111.6615 111.8644 112.5631 112.6196 113.0106 113.1322 113.3329 113.8066 113.9206 114.3444 114.4976 115.1533 115.2260 115.5299 115.7227 116.5837 116.7883 117.1825 117.5538 117.8214 117.9942 118.2724 118.6320 119.0400 119.1406 119.4159 119.9793 120.5898 120.6940 121.0416 121.5613 121.9267 122.5774 122.7731 123.2251 123.3672 123.9425 124.4981 124.7069 125.2484 125.9750 126.0711 126.4470 126.9696 127.6545 128.5942 128.9502 129.1689 130.1828 130.4830 130.9353 131.4263 131.8614 132.4345 132.9562 133.3215 133.9490 134.1202 134.8681 135.2461 136.0167 136.3707 136.9824 137.4841 138.0251 138.3871 139.1926 139.2768 140.0913 140.3363 140.8388 141.0864 141.5487 141.8207 142.5815 142.9407 143.9092 144.3580 144.4469 145.7781 146.1433 147.9381 148.5463 149.0834 150.2103 150.6768 151.2643 151.8379 152.6540 152.8175 153.5305 153.6473 154.4168 154.8833 155.6591 155.9706 156.2598 156.8539 157.3385 157.7318 157.9985 158.8411 159.4443 160.1403 160.2831 161.7331 162.4974 162.8844 163.1410 164.2619 169.8333 652.7746 654.8284 657.3692 661.9865 663.0286 664.0615 664.9581 665.5750</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.997427"
                        y3="0.530175"
                        z3="0.119988"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.175172"
                        y3="0.722971"
                        z3="1.181514"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.954241"
                        y3="-0.996803"
                        z3="-0.170454"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.675724"
                        y3="-1.589381"
                        z3="0.394366"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.517017"
                        y3="-1.142136"
                        z3="0.282753"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.610695"
                        y3="-1.125062"
                        z3="-0.503295"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.907451"
                        y3="-0.652386"
                        z3="0.065141"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.008244"
                        y3="-0.952295"
                        z3="1.113617"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.762947"
                        y3="-1.044646"
                        z3="-0.491417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.893823"
                        y3="0.912461"
                        z3="-0.036545"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.018285"
                        y3="1.204706"
                        z3="-1.085886"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.74157"
                        y3="1.327974"
                        z3="0.514583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.556779"
                        y3="1.481499"
                        z3="0.490676"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.549944"
                        y3="0.829118"
                        z3="-0.264756"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.530958"
                        y3="-1.30084"
                        z3="-1.575655"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.068496"
                        y3="-1.205737"
                        z3="-1.238231"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.439955"
                        y3="1.357449"
                        z3="1.572137"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.423218"
                        y3="0.892045"
                        z3="-1.348485"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.71797"
                        y3="1.097253"
                        z3="-0.478061"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.525787"
                        y3="2.562603"
                        z3="0.278786"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.367182"
                        y3="-1.091157"
                        z3="1.362491"/>
               </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:-1.9974,.5302,.12;-2.1752,.723,1.1815;-1.9542,-.9968,-.1705;-2.6757,-1.5894,.3944;-.517,-1.1421,.2828;.6107,-1.1251,-.5033;1.9075,-.6524,.0651;2.0082,-.9523,1.1136;2.7629,-1.0446,-.4914;1.8938,.9125,-.0365;2.0183,1.2047,-1.0859;2.7416,1.328,.5146;.5568,1.4815,.4907;-.5499,.8291,-.2648;.531,-1.3008,-1.5757;-2.0685,-1.2057,-1.2382;.44,1.3574,1.5721;-.4232,.892,-1.3485;-2.718,1.0973,-.4781;.5258,2.5626,.2788;-.3672,-1.0912,1.3625;</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">-310.324678228</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.712309076</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.010983532</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">-313.0466 -311.7952 -311.5473 -310.6955 -310.5070 -310.4654 -310.1879 -310.1680 -36.6944 -34.0142 -33.2756 -30.4091 -29.5569 -26.5211 -26.3297 -25.8835 -22.6757 -22.6221 -22.0222 -20.9029 -20.5986 -20.2069 -19.9297 -18.9284 -18.5459 -18.2088 -17.8217 -17.7059 -17.2913 -15.0084 -2.4406 -1.3376 -0.9424 -0.6978 -0.4361 -0.0690 0.4401 0.4842 0.5069 0.5644 0.7816 1.2210 1.5015 1.6918 1.8687 2.1405 2.2422 2.4864 3.0150 3.1451 3.1976 3.4819 3.6647 3.8221 4.0921 4.2402 4.4790 4.8397 5.2840 5.3801 5.7626 5.9284 6.1257 6.3514 6.8873 6.9411 7.1910 7.2362 7.5204 7.7057 7.9669 8.2871 8.3204 8.4240 8.5222 8.6385 8.7551 8.9336 9.1838 9.3591 9.4657 9.7890 9.8801 9.9865 10.0865 10.3847 10.6645 10.9809 11.4126 12.0144 12.5359 12.8217 13.4172 13.8933 14.1789 14.6306 14.7142 15.0261 15.2653 15.3952 15.5643 15.7643 15.9826 16.3954 16.5461 16.7647 16.7999 17.1138 17.4203 17.5732 18.1373 18.2517 18.7924 18.9805 19.8615 20.1823 20.3187 20.6133 20.8204 21.0552 21.5014 21.6503 21.9185 22.1389 22.3145 22.4591 22.7164 22.9184 23.0761 23.1508 23.2199 23.3369 23.6464 23.9417 24.0787 24.3436 24.4978 24.6628 25.0334 25.0769 25.2469 25.3621 25.7255 25.8831 26.0953 26.1763 26.4479 26.4872 27.0584 27.4134 27.6152 28.0921 28.4379 28.5405 28.8657 29.1142 29.2352 29.5330 29.7469 29.8820 30.2161 30.4447 30.7145 31.2519 31.4177 31.9177 32.1107 32.2573 32.6411 32.8742 33.2758 33.4766 33.9048 34.2513 34.7338 34.7900 34.9250 35.5193 35.7571 35.8120 36.3405 36.5346 36.8298 36.9339 37.5369 38.0310 38.1925 38.5458 39.0243 39.2049 39.8208 40.1943 40.7897 40.9961 41.2823 41.5683 41.7396 42.2194 42.3903 42.8224 42.9025 43.1504 43.7003 44.0005 44.8933 45.0649 46.0097 46.5171 47.0749 47.2225 48.0699 48.3940 48.6516 49.3933 49.7892 49.8342 50.4636 50.6827 51.3811 51.5879 51.9489 52.3074 52.7899 53.3847 53.5054 54.0645 54.4734 54.6532 54.9863 55.2496 55.5302 55.6876 55.9000 56.1159 56.5164 56.6986 56.9417 57.3640 57.5577 57.6417 57.7468 58.2461 58.5199 58.8149 59.0000 59.1788 59.6849 59.7724 59.9798 60.3156 60.4913 60.8751 61.0723 61.2676 61.5246 61.6934 61.9721 62.2231 62.5496 62.8095 63.0895 63.5079 63.6707 63.7734 63.8178 64.1020 64.3941 64.5645 64.9258 65.2371 65.4540 65.4849 65.8958 66.2487 66.8126 67.1947 67.2760 67.4060 67.9503 68.2431 68.3727 68.8861 68.9730 69.0758 69.5377 69.6772 70.0951 70.2051 70.9516 71.1239 71.1603 71.3685 71.6427 72.2274 72.3565 72.6173 72.7805 73.0696 73.1054 73.5098 73.7392 73.9134 74.2635 74.3361 74.9527 75.1830 75.4956 75.8380 75.9748 76.4773 76.6288 76.8126 76.9634 77.5327 77.9963 78.1463 78.3011 78.4949 78.7214 78.9746 79.1379 79.4069 79.6710 79.8288 80.2016 80.3752 80.5770 80.8972 81.1867 81.4851 81.5801 82.0059 82.1660 82.5994 82.8913 83.3726 83.5803 83.7416 84.1187 84.3905 84.4750 84.7585 85.0313 85.4815 85.7493 86.0894 86.2947 86.7255 87.1231 87.2457 87.4141 87.8003 88.0831 88.5495 88.8312 88.9967 89.5125 89.8894 90.2811 90.9458 91.5263 91.7338 92.0759 92.2703 92.5056 92.8456 93.4150 93.8744 94.2122 94.4155 94.8132 95.0882 95.5483 95.8183 96.1405 96.5847 97.0579 97.3126 97.7394 98.2687 99.0869 99.3434 99.7014 99.9096 100.6976 101.4530 101.5976 101.7549 102.0805 102.4888 102.8030 103.4669 103.7424 104.0873 104.5736 104.6582 105.0819 105.5955 105.6929 106.1744 106.7565 107.2481 107.6194 107.8970 108.2060 108.6413 108.9383 109.3863 109.7274 110.2161 110.6477 110.8124 111.3703 111.5993 112.2521 112.4391 113.2371 113.4572 113.7753 114.5572 115.1609 115.4016 116.0312 117.4591 118.0705 119.0068 119.5783 120.0619 121.8896 123.2573 123.8501 124.2573 125.0405 125.4937 126.6238 127.6248 128.6004 130.7021 131.5569 133.6244 134.7277 135.4384 136.1384 137.1546 138.4909 139.1788 140.0908 140.7299 141.2715 142.6116 142.7418 143.8335 144.0462 144.4577 145.0984 145.6283 146.4446 147.3844 147.7973 149.2671 149.7791 150.4872 150.5671 151.2700 152.2382 152.9235 152.9577 154.0314 154.5687 154.7432 155.5296 156.0415 157.0757 157.8642 158.2924 158.5250 159.0966 159.5851 160.0894 160.7639 160.9018 161.3154 161.6894 162.0551 162.4283 162.8860 163.1539 163.2383 163.3016 163.6751 163.8841 164.6292 164.7116 165.0505 165.3150 165.8175 166.3268 166.7470 167.1274 167.2645 167.4619 167.6731 168.2502 168.3180 168.5586 168.7957 168.9486 169.3060 169.5247 169.7912 170.0171 170.1311 170.6087 170.7060 170.8248 171.1850 171.2617 171.4187 171.6291 171.9244 172.5898 172.7526 173.1475 173.5454 173.7222 173.9404 174.1618 174.3817 174.6319 175.0848 175.1147 175.5375 175.6147 176.0790 176.4664 176.7250 176.9896 177.6031 177.7098 178.0217 178.1435 178.2745 178.5578 178.6684 178.9737 179.5020 179.6799 180.0983 180.1636 180.2844 180.5351 180.7659 181.2199 181.3187 181.5173 181.7725 182.0872 182.5334 182.9244 183.0924 183.5690 183.9260 184.2861 184.6048 185.2509 185.6713 185.8713 186.1751 186.4234 186.5040 187.0074 187.2315 187.4234 187.6983 188.1733 188.8591 189.0385 189.3732 189.4949 189.8420 190.0142 190.1711 190.5648 190.9402 191.2017 191.4571 191.8142 191.9903 192.5523 193.2128 193.3880 193.5668 193.8773 194.1497 194.2546 195.1390 195.2697 196.1206 196.2352 196.7236 196.8319 196.9772 197.3736 197.8342 197.9238 198.3197 198.6310 199.3002 199.6265 200.2878 201.0531 201.4407 202.1111 202.4591 202.7630 203.2360 203.7465 204.8019 205.1918 205.2724 205.6820 206.0638 206.4489 206.7780 207.0324 207.5421 207.7546 207.9638 208.1496 208.7332 209.0371 209.3074 209.8209 210.0861 210.4467 210.6912 211.0005 211.6115 211.8066 211.9762 212.4995 212.8065 213.1479 213.4210 213.7372 214.0864 214.3894 214.7085 214.8418 215.7260 215.9286 216.0965 216.4462 216.8689 217.2730 217.4270 217.7228 217.9684 218.4636 218.6136 218.7315 218.9020 219.3379 219.6874 219.8191 220.5157 220.9317 221.0782 221.4538 221.8366 221.9024 222.5020 222.9309 223.1587 223.3000 223.6920 223.9012 224.2541 224.5550 224.8017 224.9832 225.5924 225.7417 226.2700 226.6310 227.2204 227.5722 228.3905 228.5792 228.8876 229.2895 230.1126 230.5432 230.5606 230.9096 231.0413 231.4680 231.8269 232.4433 232.7476 232.9970 233.7330 233.9615 234.1217 234.9388 235.2773 235.4595 235.5377 235.8628 236.1875 236.6059 236.7376 237.0686 237.4850 237.6802 237.8809 238.3358 238.5274 238.9389 239.1887 239.4773 239.7060 239.8605 240.3128 240.4915 240.9715 241.1102 241.3026 241.6901 241.9761 242.1804 242.3849 242.5191 242.8944 243.6472 244.1074 244.6168 244.9026 245.1960 245.8968 246.6898 247.1905 247.3712 248.0901 248.4882 249.1927 249.6579 250.1148 250.7242 251.3774 251.5712 252.0428 252.2032 252.6383 253.2765 253.8595 254.2699 255.1103 255.4012 255.7793 256.2325 256.8069 257.4051 257.6603 258.2255 259.7262 260.3931 260.7248 260.9535 262.8895 263.9138 265.2987 266.3125 268.0519 268.6667 269.6654 270.2180 270.6101 270.9438 271.9344 272.1336 272.6915 273.6697 273.8410 275.0414 275.6210 275.6534 275.9078 276.9996 277.3034 277.3209 278.2127 278.8644 279.7820 280.3622 281.0500 281.3659 282.1432 282.4416 282.9346 283.1086 283.6840 283.7329 284.1260 284.3784 285.1066 285.7498 286.6203 287.5473 287.8733 290.5633 291.7680 295.7460 295.9427 297.0410 297.4255 302.6318 344.0716 344.8510 346.3172 346.7166 347.3025 353.9004 357.0832 362.1760 366.0786 367.1378 368.2073 369.2798 369.6718 795.5632 803.0702 808.2088 810.9758 811.5728 811.9142 813.9608 814.0331 4076.9137 4084.5853 4089.1775 4092.3873 4093.0186 4093.4912 4095.6551 4096.2791</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.338270010</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.790870497</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.010974523</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">-310.324678228 -310.338270010</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.340142125</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">-1.452111208 -1.522261732</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.574225044</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.914367168591</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.56226 -0.79639 -0.23413 1.85430 -1.69279 0.16151 0.18704 -0.38932 -0.20228</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.34903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.88716</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
