<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.001764"
                        y3="0.752252"
                        z3="0.069165"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.164417"
                        y3="0.815853"
                        z3="1.147761"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.730751"
                        y3="-0.974382"
                        z3="-0.164098"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.619331"
                        y3="-1.332284"
                        z3="0.36024"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.412123"
                        y3="-1.386603"
                        z3="0.388901"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.682611"
                        y3="-1.271953"
                        z3="-0.385202"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.997516"
                        y3="-0.697756"
                        z3="0.062722"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.202014"
                        y3="-0.904417"
                        z3="1.118685"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.85381"
                        y3="-1.036509"
                        z3="-0.527019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.787761"
                        y3="0.843258"
                        z3="-0.134536"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.822322"
                        y3="1.107073"
                        z3="-1.19739"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.592337"
                        y3="1.39404"
                        z3="0.359869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.424648"
                        y3="1.283483"
                        z3="0.495682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.766325"
                        y3="1.292679"
                        z3="-0.36163"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.517604"
                        y3="-1.192091"
                        z3="-1.464391"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.829787"
                        y3="-1.133964"
                        z3="-1.238435"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.214137"
                        y3="0.714586"
                        z3="1.404848"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.659065"
                        y3="1.629588"
                        z3="-1.396462"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.882418"
                        y3="0.997732"
                        z3="-0.522861"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.503054"
                        y3="2.339998"
                        z3="0.835212"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.327217"
                        y3="-1.4754"
                        z3="1.471163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-2.0018,.7523,.0692;-2.1644,.8159,1.1478;-1.7308,-.9744,-.1641;-2.6193,-1.3323,.3602;-.4121,-1.3866,.3889;.6826,-1.272,-.3852;1.9975,-.6978,.0627;2.202,-.9044,1.1187;2.8538,-1.0365,-.527;1.7878,.8433,-.1345;1.8223,1.1071,-1.1974;2.5923,1.394,.3599;.4246,1.2835,.4957;-.7663,1.2927,-.3616;.5176,-1.1921,-1.4644;-1.8298,-1.134,-1.2384;.2141,.7146,1.4048;-.6591,1.6296,-1.3965;-2.8824,.9977,-.5229;.5031,2.34,.8352;-.3272,-1.4754,1.4712;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-2.001764"
                                 y3="0.752252"
                                 z3="0.069165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.164417"
                                 y3="0.815853"
                                 z3="1.147761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.730751"
                                 y3="-0.974382"
                                 z3="-0.164098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.619331"
                                 y3="-1.332284"
                                 z3="0.36024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.412123"
                                 y3="-1.386603"
                                 z3="0.388901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.682611"
                                 y3="-1.271953"
                                 z3="-0.385202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.997516"
                                 y3="-0.697756"
                                 z3="0.062722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.202014"
                                 y3="-0.904417"
                                 z3="1.118685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.85381"
                                 y3="-1.036509"
                                 z3="-0.527019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.787761"
                                 y3="0.843258"
                                 z3="-0.134536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.822322"
                                 y3="1.107073"
                                 z3="-1.19739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.592337"
                                 y3="1.39404"
                                 z3="0.359869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.424648"
                                 y3="1.283483"
                                 z3="0.495682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.766325"
                                 y3="1.292679"
                                 z3="-0.36163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.517604"
                                 y3="-1.192091"
                                 z3="-1.464391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.829787"
                                 y3="-1.133964"
                                 z3="-1.238435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.214137"
                                 y3="0.714586"
                                 z3="1.404848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.659065"
                                 y3="1.629588"
                                 z3="-1.396462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.882418"
                                 y3="0.997732"
                                 z3="-0.522861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.503054"
                                 y3="2.339998"
                                 z3="0.835212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.327217"
                                 y3="-1.4754"
                                 z3="1.471163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                        </bondArray>
                        <formula concise="C8H13">
                           <atomArray count="8 13" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">96.0856</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-2.0018,.7523,.0692;-2.1644,.8159,1.1478;-1.7308,-.9744,-.1641;-2.6193,-1.3323,.3602;-.4121,-1.3866,.3889;.6826,-1.272,-.3852;1.9975,-.6978,.0627;2.202,-.9044,1.1187;2.8538,-1.0365,-.527;1.7878,.8433,-.1345;1.8223,1.1071,-1.1974;2.5923,1.394,.3599;.4246,1.2835,.4957;-.7663,1.2927,-.3616;.5176,-1.1921,-1.4644;-1.8298,-1.134,-1.2384;.2141,.7146,1.4048;-.6591,1.6296,-1.3965;-2.8824,.9977,-.5229;.5031,2.34,.8352;-.3272,-1.4754,1.4712;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">DLPNO-CCSD(T1) tightPNO Extrapolate(3/4,def2) RIJK def2/JK verytightSCF miniprint nopop</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 32</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="430">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="430">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="430"
                            units="nonsi:electronvolt">-314.0733 -311.5156 -311.1284 -310.9202 -310.2751 -310.0693 -309.8622 -309.7454 -36.1936 -33.8780 -33.3675 -30.3839 -29.6022 -26.7840 -26.4877 -24.9935 -23.1753 -22.6198 -21.8470 -20.9444 -20.5177 -20.4261 -19.3699 -18.9793 -18.5176 -18.4401 -17.8948 -17.5518 -17.0539 -13.4938 -4.2346 -0.5610 -0.3689 -0.0237 0.2902 0.7294 1.1692 1.2514 1.3564 1.6018 1.9372 2.1474 2.3556 2.6435 3.3494 3.4291 3.7626 4.1238 4.4512 4.6490 4.7915 4.9327 5.4450 5.7065 5.7764 6.2412 6.6081 6.8983 7.0421 7.5104 7.8185 7.9368 8.9549 9.1374 9.1855 9.4199 9.8986 10.3054 10.3602 10.8096 10.8758 11.2662 11.2983 11.4037 11.6588 11.7322 11.9748 12.2773 12.4207 12.5666 12.7087 13.1260 13.2541 13.3785 13.6763 13.9024 14.3678 14.6238 15.1611 15.7625 16.4339 16.7821 17.6536 17.7882 18.1011 18.2724 19.2554 19.5574 20.3054 20.8946 20.9585 21.3916 22.1367 22.5191 22.9425 23.3880 23.9112 24.2957 24.3658 24.5019 25.0897 25.2131 25.8871 26.1122 26.4175 27.2952 27.4353 27.5989 27.8945 28.2502 28.7724 29.0862 29.5860 29.8175 30.2291 30.3195 30.5196 30.7254 31.4687 31.5794 31.8067 32.2162 32.3783 32.9880 33.0794 33.3008 33.8718 34.0743 34.3589 34.9842 35.3895 35.6891 35.7481 36.1735 36.5008 37.1456 37.6167 37.8416 38.7147 39.0311 39.2924 39.6693 39.6840 40.1462 40.3360 40.5796 41.1727 41.3791 41.8644 42.1768 42.4088 42.5675 42.7483 43.1231 43.3270 43.7201 43.7763 44.2835 44.6489 44.9933 45.2520 46.0716 46.6293 46.8759 46.9856 47.3842 48.2617 49.2091 49.3496 49.6587 50.1217 50.3864 51.1787 52.4318 52.5401 53.8505 54.2519 56.3891 56.7906 57.5643 57.9767 59.5104 59.9455 60.2904 61.4208 62.2271 63.4252 64.4319 64.9046 65.6647 67.9196 68.1168 68.8045 69.3496 70.0795 70.2791 71.1246 71.7514 72.3076 72.6281 72.9307 73.6500 73.9233 74.9321 75.0223 75.5721 75.6699 76.2851 77.0573 77.4018 77.5132 77.8948 78.8154 79.4317 79.8203 80.2030 80.7344 80.9859 81.2257 81.7393 82.1829 82.5145 82.5682 82.7925 83.2943 83.6439 84.1989 84.6072 84.8727 85.1286 85.4094 85.7889 86.3186 86.6519 86.9683 87.1926 87.7747 87.9051 88.2417 88.6947 89.0935 89.3089 89.7617 90.0200 90.3046 90.5357 90.9120 91.1730 91.9297 92.3888 92.4789 92.7427 93.0351 93.5536 93.6550 94.2460 94.4273 94.8653 95.4447 95.6551 96.2965 96.6444 96.9831 97.1859 97.7776 97.9838 98.2317 98.5941 98.9922 99.1838 99.9847 100.3691 100.6420 100.7538 101.1886 101.7514 101.9776 102.1652 102.5455 102.7582 103.4872 103.5978 104.2895 104.3565 104.8786 105.2392 105.3711 105.6262 106.5247 107.0040 107.2655 107.6657 107.8119 107.9773 108.5736 108.7461 108.9252 109.1880 109.3027 109.5780 110.4928 110.7852 111.1876 111.5951 111.9165 112.4196 112.9255 113.0730 113.3898 113.6423 114.0131 114.2555 114.4151 114.9831 115.3678 115.5647 115.9953 116.1589 116.3840 116.6085 116.7717 117.1276 117.8369 118.1884 118.6461 118.9416 119.2862 119.6648 120.1200 120.3427 120.5537 120.7479 121.1443 121.3826 122.0467 122.1963 122.8780 123.1225 123.2960 123.6791 125.0498 125.1221 125.8629 126.2440 126.2861 127.2164 128.0944 128.7357 128.8788 129.3520 129.5999 129.9629 130.3613 131.2259 131.5128 131.6675 132.1678 133.4037 134.2259 134.3283 134.9301 135.3672 135.8307 136.4433 136.9710 137.2838 137.7222 137.8073 138.5301 138.7086 139.2978 139.8561 140.4031 141.1936 141.4361 142.1413 142.4851 143.0840 143.4267 143.9978 144.7753 147.0260 147.4638 147.6962 148.8229 149.7174 150.4169 150.8092 151.7764 152.5651 152.7831 153.0371 153.4093 153.6416 153.9740 154.6477 154.6778 155.4356 155.8391 156.6270 156.9792 157.5234 158.3473 158.8726 159.4033 160.8357 161.0211 162.0903 163.6009 164.1900 167.4406 170.0443 648.2236 651.7969 658.3889 660.5464 661.2269 664.2203 664.7352 665.8904</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.001764"
                        y3="0.752252"
                        z3="0.069165"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.164417"
                        y3="0.815853"
                        z3="1.147761"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.730751"
                        y3="-0.974382"
                        z3="-0.164098"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.619331"
                        y3="-1.332284"
                        z3="0.36024"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.412123"
                        y3="-1.386603"
                        z3="0.388901"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.682611"
                        y3="-1.271953"
                        z3="-0.385202"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.997516"
                        y3="-0.697756"
                        z3="0.062722"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.202014"
                        y3="-0.904417"
                        z3="1.118685"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.85381"
                        y3="-1.036509"
                        z3="-0.527019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.787761"
                        y3="0.843258"
                        z3="-0.134536"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.822322"
                        y3="1.107073"
                        z3="-1.19739"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.592337"
                        y3="1.39404"
                        z3="0.359869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.424648"
                        y3="1.283483"
                        z3="0.495682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.766325"
                        y3="1.292679"
                        z3="-0.36163"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.517604"
                        y3="-1.192091"
                        z3="-1.464391"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.829787"
                        y3="-1.133964"
                        z3="-1.238435"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.214137"
                        y3="0.714586"
                        z3="1.404848"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.659065"
                        y3="1.629588"
                        z3="-1.396462"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.882418"
                        y3="0.997732"
                        z3="-0.522861"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.503054"
                        y3="2.339998"
                        z3="0.835212"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.327217"
                        y3="-1.4754"
                        z3="1.471163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-2.0018,.7523,.0692;-2.1644,.8159,1.1478;-1.7308,-.9744,-.1641;-2.6193,-1.3323,.3602;-.4121,-1.3866,.3889;.6826,-1.272,-.3852;1.9975,-.6978,.0627;2.202,-.9044,1.1187;2.8538,-1.0365,-.527;1.7878,.8433,-.1345;1.8223,1.1071,-1.1974;2.5923,1.394,.3599;.4246,1.2835,.4957;-.7663,1.2927,-.3616;.5176,-1.1921,-1.4644;-1.8298,-1.134,-1.2384;.2141,.7146,1.4048;-.6591,1.6296,-1.3965;-2.8824,.9977,-.5229;.5031,2.34,.8352;-.3272,-1.4754,1.4712;</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">-310.282958276</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.668684121</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013313952</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="846">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="846"
                            units="nonsi:electronvolt">-314.0829 -311.5149 -311.1245 -310.9233 -310.2777 -310.0715 -309.8636 -309.7506 -36.1909 -33.8786 -33.3669 -30.3840 -29.6034 -26.7833 -26.4896 -24.9960 -23.1723 -22.6170 -21.8456 -20.9433 -20.5181 -20.4260 -19.3692 -18.9803 -18.5161 -18.4424 -17.8948 -17.5545 -17.0553 -13.4966 -4.2472 -1.1739 -0.9414 -0.6979 -0.3049 -0.0523 0.3101 0.3805 0.4418 0.5667 0.7448 1.1431 1.3592 1.5792 2.1217 2.1721 2.3146 2.3500 2.9548 3.1288 3.2172 3.3906 3.6828 3.9604 4.0961 4.3605 4.7855 4.9733 5.2927 5.4339 5.5282 5.8156 5.9160 6.0662 6.6172 6.6967 6.9240 7.4285 7.5087 7.7125 7.8385 8.0348 8.2875 8.3847 8.4542 8.6585 8.6964 8.7443 9.0775 9.1500 9.2879 9.7044 9.9428 10.1516 10.3495 10.6034 10.9915 11.1973 11.6042 11.9195 12.4004 12.7656 12.9899 13.2992 13.9634 14.2629 14.4900 14.7460 15.0454 15.2622 15.3601 15.9267 16.0739 16.1256 16.3187 16.4594 16.6872 16.8547 17.2166 17.5229 17.5596 18.0423 18.2696 18.7592 19.0748 19.6906 19.8482 20.4194 20.7606 20.9069 21.1436 21.2678 21.7264 21.7918 22.1728 22.2588 22.3731 22.7553 22.9323 23.1814 23.2822 23.6039 23.6734 23.8713 24.0403 24.2656 24.4936 24.6401 24.7570 24.9415 25.2767 25.3597 25.6386 25.8546 26.0202 26.2174 26.5050 26.6357 26.9773 27.2062 27.3271 27.6820 28.0620 28.1932 28.4180 28.5111 28.8349 28.9531 29.0867 29.4414 29.9501 30.1073 30.4981 30.8572 31.2720 31.3429 31.5485 32.1282 32.5241 32.7592 32.8927 33.1010 33.4593 33.6796 34.0486 34.2717 34.8155 35.2713 35.9396 36.1753 36.2953 36.6302 36.8845 36.9914 37.4729 38.0554 38.1499 38.3438 38.7331 38.8237 39.4265 39.7818 40.2234 40.2790 40.8170 41.1656 41.4796 41.7558 42.1913 42.8036 43.0008 43.0191 43.5302 43.9589 44.3139 44.8154 45.7865 46.3266 46.7803 47.1632 47.2940 47.8990 48.6519 49.3451 49.4982 49.7191 49.9036 50.5208 51.2236 51.4134 51.8207 52.1112 52.6164 52.9365 53.1312 53.4054 54.1973 54.3502 54.4505 54.9966 55.2969 55.3190 55.5591 55.8205 56.0046 56.2700 56.6007 56.8228 57.1521 57.2184 57.7316 58.0297 58.2384 58.4567 58.5670 58.9032 59.1389 59.6840 59.8085 60.0063 60.2498 60.4069 60.6387 60.7690 61.1097 61.2253 61.5381 61.7528 61.9213 62.3585 62.7950 62.8900 63.0658 63.2732 63.4595 63.8362 64.0940 64.2373 64.5627 64.9181 65.0164 65.3805 65.7986 65.9815 66.5792 66.7836 66.9203 67.2020 67.5301 67.6000 67.9775 68.0927 68.3430 68.8593 68.9757 69.3218 69.4989 69.8095 70.0586 70.4807 70.8001 71.1334 71.4099 71.4907 71.7046 72.2010 72.2444 72.5951 72.7861 72.9203 73.1978 73.8198 73.9642 74.1534 74.2488 74.3683 74.7738 75.2194 75.4131 75.7609 76.2372 76.2637 76.3388 76.4079 76.5689 76.8912 77.1712 77.3290 77.7304 77.9299 78.2142 78.6579 79.0018 79.2821 79.5437 79.9751 80.1245 80.5489 80.8551 81.0231 81.2269 81.4719 81.5468 81.7775 82.2145 82.5532 82.7387 83.2435 83.4003 83.9094 84.0187 84.4906 84.6961 85.1586 85.4202 85.4847 85.7545 86.0472 86.1279 86.4659 86.6676 87.3685 87.5263 87.8086 88.0816 88.4787 88.9907 89.3302 89.4803 89.8695 90.4861 90.6837 90.8512 91.5999 91.6967 91.9958 92.9562 93.0019 93.9377 94.2365 94.4333 94.6621 95.1774 95.4416 96.0300 96.3719 96.9673 97.6040 97.7827 98.1387 98.5291 98.6072 99.4279 100.0251 100.5704 100.6864 101.2827 101.6347 102.0246 102.2801 102.5537 102.7582 102.9339 103.7829 103.9406 104.2418 104.8555 105.1567 105.4964 105.7801 106.0622 106.6383 106.8589 107.1185 107.8502 108.2271 108.5148 108.8607 109.4014 109.7126 110.0657 110.4995 111.1877 111.5728 111.9745 112.2486 113.1151 113.5152 114.2197 114.7058 114.9806 115.4923 115.9750 117.0343 117.7007 118.2751 119.4236 119.8483 120.8667 121.5649 122.2494 122.9786 123.5859 124.9655 126.1845 126.4393 127.0799 128.5033 129.0207 133.2700 134.1573 134.7084 136.1617 138.0356 138.3165 139.1317 139.9738 140.2362 141.2659 141.9195 142.3204 143.1582 144.0047 144.5763 145.4627 145.9546 146.5606 147.3185 148.2291 148.4210 148.7306 149.5558 149.7409 150.1841 150.6993 151.3000 152.2837 152.9836 154.1842 154.3641 154.5016 155.5748 155.7685 156.5347 157.2574 157.4748 157.9054 158.6888 158.8928 159.5698 160.1557 160.6573 160.8771 161.3811 161.5137 161.9193 162.2440 162.7711 162.9133 163.3433 163.5454 163.8471 163.9819 164.1204 164.8510 164.9585 165.3702 165.8001 165.9119 166.5206 166.7628 166.9908 167.2869 167.3775 167.7029 167.9289 168.2472 168.4438 168.7139 169.0863 169.2609 169.5382 169.6391 170.1193 170.5097 170.5851 170.8260 171.0590 171.2733 171.4016 171.6783 172.0955 172.5932 172.8600 172.9964 173.1594 173.4730 173.9065 173.9980 174.2286 174.5903 174.9336 174.9754 175.5108 175.5422 175.8574 176.0367 176.2536 176.7052 176.9793 177.0332 177.1971 177.7870 177.9153 178.2486 178.5828 178.8382 179.1295 179.5765 179.6842 179.8958 180.2005 180.5569 180.8720 181.1817 181.3892 181.7436 181.8468 182.0628 182.3615 182.5671 182.9995 183.2518 183.6017 183.7118 184.3415 184.6336 184.8813 185.1057 185.1919 185.6418 185.8427 186.2316 186.3032 186.7037 187.0443 187.4653 187.7675 188.4720 188.8809 188.9653 189.3048 189.4894 189.9657 190.4515 190.6555 191.1984 191.4255 191.7588 191.9753 192.6323 192.7730 193.0015 193.6911 194.0326 194.5147 194.8579 195.3006 195.9584 196.1661 196.9579 197.2041 197.2937 197.6932 197.8866 198.2434 198.5649 198.8598 199.1692 199.2602 200.1678 200.8976 200.9158 201.3608 201.9569 202.7688 203.3526 203.6750 204.2851 204.5471 204.6091 205.3227 205.5280 205.9469 206.1599 206.6502 206.9750 207.5309 207.6525 207.7782 208.7878 208.9159 209.3670 209.7065 209.9786 210.2840 210.8845 211.0732 211.3268 211.7058 211.9326 212.3389 212.8381 212.9729 213.2087 213.7342 213.8833 214.1982 214.2955 215.0076 215.0939 215.3346 215.4542 216.0568 216.2969 216.5774 216.8363 217.5600 217.6830 217.8721 217.9904 218.5544 218.7780 218.9842 219.2414 219.8107 220.3272 220.5416 220.9142 221.1454 221.4155 221.7052 221.9079 222.2123 222.6994 223.1926 223.6118 224.0197 224.1224 224.3495 224.4707 224.9264 224.9765 225.3792 226.1551 226.3513 226.4561 227.0580 227.6110 227.8913 228.1690 228.5035 229.2515 229.4499 229.8082 230.2536 230.4174 230.5937 231.6105 231.8989 232.3904 232.9191 232.9648 233.3487 233.6947 234.1065 234.4419 234.9359 235.0677 235.1691 235.7116 235.9954 236.2941 236.7303 237.1363 237.2567 237.5478 237.8954 238.1869 238.4550 238.5800 238.7765 239.1166 239.6525 239.6977 240.0320 240.1333 240.2700 240.9209 241.0320 241.6034 241.8090 242.1680 242.2712 243.1398 243.5005 243.8697 243.8932 244.7009 245.3755 245.8016 246.2284 246.5432 247.2506 247.5901 248.2268 248.9562 249.3064 249.8851 250.1339 250.6698 251.1600 251.5413 251.9937 252.8944 253.4011 253.9576 254.6135 255.0509 255.5254 255.9917 256.1230 257.1059 257.2913 258.0675 258.3226 260.4395 260.5830 260.8109 261.9330 263.2816 264.4025 267.1784 268.9105 269.4958 270.3915 271.1978 271.4573 271.9115 272.6837 273.1349 273.5674 273.6732 273.9013 274.9846 275.1874 275.3078 276.2159 276.7587 277.3785 277.6531 278.2267 279.2810 280.0315 280.7189 281.1928 281.5564 281.7669 282.4020 282.7009 283.4125 283.7887 284.0489 284.5584 284.9151 285.6144 286.2718 286.5484 288.2144 290.9377 292.1568 293.1343 295.6019 296.4687 297.3110 300.4855 305.6962 341.5101 344.0327 344.3082 347.5157 348.8008 351.9307 356.0525 359.8464 362.6175 363.2791 367.2031 368.1421 368.4634 794.7200 798.1691 807.8045 810.3866 811.2193 812.9805 813.7036 814.1103 4075.4895 4079.4802 4088.5654 4092.1063 4092.8267 4094.5121 4095.1723 4096.0794</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.296661458</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.747593145</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013247436</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">-310.282958276 -310.296661458</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.298548916</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">-1.450125477 -1.520578129</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.572765239</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.871314155295</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.20886 -1.09847 -0.88961 1.80194 -0.49588 1.30606 0.32886 -0.54660 -0.21773</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05463</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
