<?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="-2.00118"
                        y3="0.75511"
                        z3="0.069179"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.163172"
                        y3="0.81911"
                        z3="1.147818"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.730073"
                        y3="-0.973257"
                        z3="-0.162881"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.618976"
                        y3="-1.328141"
                        z3="0.36287"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.412901"
                        y3="-1.387169"
                        z3="0.389835"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.683431"
                        y3="-1.272793"
                        z3="-0.38345"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.998516"
                        y3="-0.696317"
                        z3="0.062614"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.203862"
                        y3="-0.900836"
                        z3="1.118857"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.854354"
                        y3="-1.036047"
                        z3="-0.527094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.787734"
                        y3="0.846095"
                        z3="-0.13587"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.823372"
                        y3="1.10961"
                        z3="-1.198734"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.591938"
                        y3="1.396736"
                        z3="0.359276"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.423757"
                        y3="1.27787"
                        z3="0.494742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.766865"
                        y3="1.294418"
                        z3="-0.364447"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.518349"
                        y3="-1.193878"
                        z3="-1.462709"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.830568"
                        y3="-1.132495"
                        z3="-1.237054"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.208968"
                        y3="0.687276"
                        z3="1.389177"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.659236"
                        y3="1.623987"
                        z3="-1.401574"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.882936"
                        y3="0.997013"
                        z3="-0.522556"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.495739"
                        y3="2.323581"
                        z3="0.866332"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.328891"
                        y3="-1.478056"
                        z3="1.472022"/>
               </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:-2.0012,.7551,.0692;-2.1632,.8191,1.1478;-1.7301,-.9733,-.1629;-2.619,-1.3281,.3629;-.4129,-1.3872,.3898;.6834,-1.2728,-.3835;1.9985,-.6963,.0626;2.2039,-.9008,1.1189;2.8544,-1.036,-.5271;1.7877,.8461,-.1359;1.8234,1.1096,-1.1987;2.5919,1.3967,.3593;.4238,1.2779,.4947;-.7669,1.2944,-.3644;.5183,-1.1939,-1.4627;-1.8306,-1.1325,-1.2371;.209,.6873,1.3892;-.6592,1.624,-1.4016;-2.8829,.997,-.5226;.4957,2.3236,.8663;-.3289,-1.4781,1.472;</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="-2.00118"
                                 y3="0.75511"
                                 z3="0.069179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.163172"
                                 y3="0.81911"
                                 z3="1.147818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.730073"
                                 y3="-0.973257"
                                 z3="-0.162881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.618976"
                                 y3="-1.328141"
                                 z3="0.36287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.412901"
                                 y3="-1.387169"
                                 z3="0.389835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.683431"
                                 y3="-1.272793"
                                 z3="-0.38345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.998516"
                                 y3="-0.696317"
                                 z3="0.062614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.203862"
                                 y3="-0.900836"
                                 z3="1.118857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.854354"
                                 y3="-1.036047"
                                 z3="-0.527094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.787734"
                                 y3="0.846095"
                                 z3="-0.13587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.823372"
                                 y3="1.10961"
                                 z3="-1.198734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.591938"
                                 y3="1.396736"
                                 z3="0.359276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.423757"
                                 y3="1.27787"
                                 z3="0.494742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.766865"
                                 y3="1.294418"
                                 z3="-0.364447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.518349"
                                 y3="-1.193878"
                                 z3="-1.462709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.830568"
                                 y3="-1.132495"
                                 z3="-1.237054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.208968"
                                 y3="0.687276"
                                 z3="1.389177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.659236"
                                 y3="1.623987"
                                 z3="-1.401574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.882936"
                                 y3="0.997013"
                                 z3="-0.522556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.495739"
                                 y3="2.323581"
                                 z3="0.866332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.328891"
                                 y3="-1.478056"
                                 z3="1.472022">
                              <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:-2.0012,.7551,.0692;-2.1632,.8191,1.1478;-1.7301,-.9733,-.1629;-2.619,-1.3281,.3629;-.4129,-1.3872,.3898;.6834,-1.2728,-.3835;1.9985,-.6963,.0626;2.2039,-.9008,1.1189;2.8544,-1.036,-.5271;1.7877,.8461,-.1359;1.8234,1.1096,-1.1987;2.5919,1.3967,.3593;.4238,1.2779,.4947;-.7669,1.2944,-.3644;.5183,-1.1939,-1.4627;-1.8306,-1.1325,-1.2371;.209,.6873,1.3892;-.6592,1.624,-1.4016;-2.8829,.997,-.5226;.4957,2.3236,.8663;-.3289,-1.4781,1.472;</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">-314.0662 -311.5297 -311.1322 -310.9058 -310.2650 -310.0813 -309.8668 -309.7512 -36.1958 -33.8761 -33.3626 -30.3770 -29.6021 -26.7954 -26.4894 -24.9979 -23.1668 -22.6179 -21.8604 -20.9443 -20.5278 -20.4294 -19.3466 -18.9841 -18.5120 -18.4405 -17.8925 -17.5566 -17.0500 -13.4874 -4.2465 -0.5662 -0.3674 -0.0250 0.2911 0.7321 1.1720 1.2488 1.3568 1.5979 1.9425 2.1552 2.3544 2.6443 3.3397 3.4394 3.7721 4.1233 4.4487 4.6456 4.7946 4.9313 5.4522 5.6975 5.7769 6.2401 6.6081 6.8989 7.0294 7.5142 7.8048 7.9112 8.9358 9.1189 9.1950 9.4434 9.8768 10.3286 10.3790 10.8048 10.8708 11.2719 11.3030 11.3994 11.6626 11.7250 11.9791 12.2815 12.4262 12.5701 12.6886 13.1199 13.2579 13.3656 13.6850 13.9177 14.3576 14.6153 15.1393 15.7398 16.4428 16.7807 17.6655 17.7818 18.0570 18.3064 19.2332 19.5769 20.3128 20.9043 20.9551 21.4062 22.1527 22.5585 22.9630 23.3863 23.9329 24.2877 24.3556 24.5124 25.0864 25.2455 25.8766 26.1523 26.4067 27.2851 27.3902 27.5897 27.8700 28.2540 28.7830 29.0816 29.5898 29.8084 30.1889 30.3225 30.5155 30.7565 31.4957 31.5890 31.8536 32.2297 32.3670 32.9997 33.1030 33.2709 33.8636 34.0995 34.3929 34.9723 35.3090 35.6755 35.7207 36.1563 36.5029 37.1658 37.6333 37.8743 38.7346 39.0196 39.3193 39.6625 39.6787 40.1521 40.3105 40.5721 41.1843 41.3811 41.8865 42.1545 42.4082 42.5617 42.7408 43.1431 43.3616 43.7417 43.7802 44.2917 44.5782 45.0028 45.2450 46.1311 46.6243 46.8431 46.9819 47.4099 48.2977 49.1970 49.3282 49.6957 50.1185 50.3459 51.3553 52.4224 52.5322 53.8622 54.2597 56.3627 56.7179 57.5533 57.9858 59.4767 59.8234 60.3854 61.3721 62.2039 63.4790 64.4350 65.0059 65.7069 67.9769 68.0721 68.8655 69.3602 70.1176 70.3118 71.1711 71.7595 72.3216 72.7110 72.9459 73.6089 73.9804 74.9520 75.0344 75.5674 75.6626 76.2619 77.0543 77.3744 77.5388 77.8634 78.8741 79.3920 79.8617 80.1545 80.7217 80.9309 81.2349 81.6923 82.1716 82.4954 82.5626 82.8562 83.3063 83.6166 84.2253 84.5935 84.8650 85.1199 85.4044 85.7908 86.3374 86.6319 86.9952 87.2455 87.8611 87.9124 88.2478 88.7471 89.0437 89.3118 89.7767 90.0799 90.4056 90.5576 90.9345 91.1739 91.8941 92.3888 92.5052 92.7576 93.0473 93.5773 93.6471 94.2768 94.4551 94.8178 95.4729 95.6755 96.3634 96.6160 97.0027 97.1619 97.7302 98.0306 98.2735 98.5672 98.9640 99.1586 99.9831 100.3649 100.6726 100.7786 101.1933 101.7422 101.9892 102.1734 102.6236 102.7521 103.4831 103.6358 104.2906 104.3367 104.9118 105.2239 105.2432 105.5968 106.5515 107.0192 107.2506 107.6410 107.7919 107.9698 108.5195 108.7570 108.9340 109.1679 109.2516 109.5595 110.5295 110.7968 111.1883 111.5602 111.9116 112.4618 112.9716 113.0569 113.3785 113.6697 114.0143 114.2916 114.4305 115.0365 115.3712 115.5577 116.0546 116.1881 116.3553 116.6173 116.7511 117.1248 117.8435 118.2194 118.6685 118.9996 119.3369 119.6632 120.1256 120.3520 120.6305 120.7659 121.1403 121.3623 122.0694 122.3089 122.8305 123.1180 123.3321 123.7244 125.0239 125.1443 125.8794 126.2576 126.3407 127.2742 128.0811 128.7655 128.8751 129.3537 129.6385 129.9474 130.4209 131.2609 131.5671 131.6652 132.1859 133.4277 134.2825 134.3634 134.9354 135.3859 135.8689 136.4696 136.9097 137.2845 137.6720 137.8194 138.5066 138.6882 139.3452 139.9011 140.4526 141.1895 141.3865 142.1393 142.4649 143.1280 143.4134 143.9385 144.7831 147.0408 147.4511 147.6462 148.8207 149.7014 150.4063 150.8025 151.7791 152.5308 152.7680 153.0219 153.4477 153.6518 153.9833 154.6589 154.6873 155.4165 155.8741 156.6288 156.9817 157.5185 158.3656 158.8883 159.4243 160.8889 161.0603 162.0883 163.8132 164.1796 167.5168 170.0200 648.2385 651.8703 658.3233 660.5262 661.1845 664.2085 664.6994 665.8700</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.00118"
                        y3="0.75511"
                        z3="0.069179"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.163172"
                        y3="0.81911"
                        z3="1.147818"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.730073"
                        y3="-0.973257"
                        z3="-0.162881"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.618976"
                        y3="-1.328141"
                        z3="0.36287"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.412901"
                        y3="-1.387169"
                        z3="0.389835"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.683431"
                        y3="-1.272793"
                        z3="-0.38345"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.998516"
                        y3="-0.696317"
                        z3="0.062614"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.203862"
                        y3="-0.900836"
                        z3="1.118857"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.854354"
                        y3="-1.036047"
                        z3="-0.527094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.787734"
                        y3="0.846095"
                        z3="-0.13587"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.823372"
                        y3="1.10961"
                        z3="-1.198734"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.591938"
                        y3="1.396736"
                        z3="0.359276"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.423757"
                        y3="1.27787"
                        z3="0.494742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.766865"
                        y3="1.294418"
                        z3="-0.364447"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.518349"
                        y3="-1.193878"
                        z3="-1.462709"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.830568"
                        y3="-1.132495"
                        z3="-1.237054"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.208968"
                        y3="0.687276"
                        z3="1.389177"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.659236"
                        y3="1.623987"
                        z3="-1.401574"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.882936"
                        y3="0.997013"
                        z3="-0.522556"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.495739"
                        y3="2.323581"
                        z3="0.866332"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.328891"
                        y3="-1.478056"
                        z3="1.472022"/>
               </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:-2.0012,.7551,.0692;-2.1632,.8191,1.1478;-1.7301,-.9733,-.1629;-2.619,-1.3281,.3629;-.4129,-1.3872,.3898;.6834,-1.2728,-.3835;1.9985,-.6963,.0626;2.2039,-.9008,1.1189;2.8544,-1.036,-.5271;1.7877,.8461,-.1359;1.8234,1.1096,-1.1987;2.5919,1.3967,.3593;.4238,1.2779,.4947;-.7669,1.2944,-.3644;.5183,-1.1939,-1.4627;-1.8306,-1.1325,-1.2371;.209,.6873,1.3892;-.6592,1.624,-1.4016;-2.8829,.997,-.5226;.4957,2.3236,.8663;-.3289,-1.4781,1.472;</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">-310.281790728</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.667802489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013363025</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">-314.0759 -311.5290 -311.1283 -310.9089 -310.2676 -310.0834 -309.8681 -309.7563 -36.1932 -33.8767 -33.3620 -30.3771 -29.6034 -26.7947 -26.4914 -25.0004 -23.1639 -22.6152 -21.8590 -20.9431 -20.5282 -20.4294 -19.3459 -18.9851 -18.5105 -18.4427 -17.8925 -17.5594 -17.0514 -13.4901 -4.2592 -1.1695 -0.9463 -0.6989 -0.3109 -0.0513 0.3098 0.3786 0.4437 0.5699 0.7518 1.1433 1.3559 1.5774 2.1234 2.1652 2.3333 2.3480 2.9549 3.1269 3.2159 3.3860 3.6755 3.9596 4.1013 4.3538 4.7826 4.9734 5.2821 5.4258 5.5218 5.8150 5.9114 6.0616 6.6312 6.6962 6.9242 7.4260 7.4997 7.7256 7.8453 8.0451 8.2958 8.3708 8.4515 8.6455 8.7182 8.7454 9.0851 9.1635 9.2844 9.6974 9.9417 10.1602 10.3620 10.6135 10.9858 11.1987 11.6042 11.9106 12.3564 12.7578 13.0024 13.2777 13.9549 14.2532 14.4805 14.7510 15.0557 15.2583 15.3823 15.9766 16.0582 16.1275 16.3455 16.4679 16.6844 16.8505 17.2134 17.5264 17.5489 18.0373 18.2683 18.7522 19.0832 19.6904 19.8560 20.4251 20.7525 20.9188 21.1545 21.2723 21.7104 21.7996 22.1768 22.2422 22.3849 22.7532 22.9210 23.1857 23.2861 23.5914 23.6655 23.8281 24.0449 24.2720 24.5263 24.6063 24.7671 24.9525 25.2882 25.3904 25.6563 25.8379 26.0223 26.2155 26.5088 26.6418 26.9847 27.2152 27.3247 27.7122 28.0581 28.1860 28.4252 28.5094 28.8530 28.9580 29.0938 29.4597 29.9518 30.1071 30.5044 30.8634 31.2709 31.3784 31.5273 32.1288 32.5119 32.7886 32.9122 33.1119 33.4567 33.6943 34.0830 34.2869 34.8316 35.2946 35.9690 36.2069 36.2854 36.6066 36.8673 36.9850 37.4777 38.0087 38.1149 38.3292 38.7470 38.8262 39.4687 39.7735 40.2310 40.2885 40.8164 41.2323 41.5086 41.7743 42.1699 42.8079 43.0252 43.1017 43.5925 43.8873 44.3465 44.7743 45.8226 46.3325 46.7640 47.1383 47.2265 47.8941 48.6770 49.3993 49.5103 49.7055 49.9190 50.4616 51.1992 51.4190 51.8329 52.1751 52.5947 52.9240 53.1322 53.4245 54.1513 54.3008 54.4593 54.9796 55.2870 55.3331 55.5498 55.8604 56.0311 56.2604 56.5835 56.8470 57.1181 57.2510 57.7231 58.0573 58.2585 58.4865 58.5901 58.8895 59.1085 59.7232 59.7847 60.0153 60.2221 60.4980 60.5912 60.7808 61.1099 61.2349 61.5214 61.7499 61.9551 62.3802 62.8146 62.9371 63.0907 63.2827 63.4370 63.8158 64.0596 64.2257 64.5629 64.9175 65.0198 65.3559 65.7966 65.9774 66.5971 66.7586 66.9730 67.1951 67.5272 67.5805 67.9480 68.0928 68.3289 68.8801 69.0249 69.2945 69.5077 69.8376 70.0612 70.4515 70.7884 71.1218 71.4141 71.5091 71.7870 72.1928 72.2738 72.5675 72.8190 72.9379 73.1768 73.8250 73.9659 74.1716 74.3023 74.3606 74.8387 75.2135 75.3815 75.7531 76.2233 76.2637 76.3300 76.4143 76.6344 76.9022 77.1656 77.3186 77.7053 77.8455 78.2494 78.6477 79.0016 79.2699 79.5654 80.0054 80.2046 80.5295 80.8541 81.0053 81.2567 81.4961 81.5403 81.7635 82.2352 82.6415 82.7232 83.2964 83.3787 83.9464 84.0611 84.4771 84.6879 85.1020 85.3922 85.4997 85.8149 86.0812 86.1625 86.4402 86.6918 87.3999 87.5008 87.8554 88.1149 88.4684 89.0418 89.3358 89.4354 89.9096 90.5118 90.6864 90.7849 91.6654 91.7061 92.0224 92.9795 93.0566 93.9787 94.2638 94.4528 94.5794 95.2578 95.4559 95.9665 96.4324 96.9926 97.5557 97.8091 98.1275 98.5286 98.6496 99.4907 100.0003 100.6333 100.7332 101.2832 101.7393 102.0568 102.2782 102.5733 102.7692 102.9333 103.7540 103.9479 104.2677 104.7884 105.1197 105.5010 105.8151 106.0025 106.5632 106.8504 107.1202 107.8545 108.2052 108.4896 108.8270 109.3760 109.6968 110.0503 110.5153 111.1587 111.6198 111.9833 112.3235 113.1560 113.4068 114.2405 114.7612 114.9055 115.4557 116.0007 117.0488 117.7355 118.2175 119.5383 119.8064 120.9379 121.5625 122.2474 123.0029 123.5497 125.0319 126.1322 126.4713 127.1143 128.4728 129.1106 133.2386 134.0921 134.7529 136.2379 138.0389 138.3390 139.0930 140.0019 140.3238 141.2498 141.9010 142.3159 143.1009 144.0030 144.5604 145.4902 145.9949 146.5542 147.3561 148.2638 148.3780 148.7075 149.5891 149.7721 150.1680 150.6653 151.2826 152.1936 152.9790 154.1850 154.3415 154.4884 155.5479 155.7714 156.4884 157.3372 157.4634 157.9016 158.6537 158.9135 159.6091 160.1213 160.5992 160.8636 161.3853 161.5150 161.9276 162.2265 162.7602 162.9000 163.3154 163.5003 163.8557 163.9346 164.1449 164.8635 165.0619 165.3792 165.7786 165.9986 166.5535 166.7800 167.0292 167.2891 167.4075 167.6810 167.9532 168.2264 168.4653 168.6980 169.0837 169.3004 169.5466 169.6756 170.1271 170.5302 170.5924 170.8392 171.0403 171.2615 171.4127 171.6893 172.0970 172.5539 172.8602 172.9707 173.1973 173.5010 173.8592 173.9728 174.1970 174.6100 174.9270 175.0150 175.4029 175.5257 175.8579 175.9583 176.2359 176.7066 176.9702 177.0732 177.1857 177.8091 177.9377 178.2877 178.5503 178.8315 179.0436 179.5756 179.7267 179.8954 180.2550 180.5466 180.8571 181.1594 181.4086 181.7971 181.8662 182.0423 182.4116 182.6142 183.0266 183.2616 183.6277 183.7092 184.3065 184.6594 184.9087 185.1084 185.2446 185.6446 185.8243 186.2575 186.3219 186.7397 187.0259 187.5096 187.7622 188.5027 188.8839 188.9916 189.2770 189.5310 189.9575 190.4430 190.6438 191.1591 191.4219 191.6751 191.9716 192.6861 192.7405 192.9993 193.6795 194.0632 194.5281 194.8714 195.3511 195.9116 196.1504 196.9535 197.1669 197.2948 197.6910 197.8571 198.2430 198.6309 198.9066 199.1553 199.2455 200.1733 200.8451 200.8994 201.3598 201.9351 202.7667 203.3492 203.6445 204.2796 204.5299 204.6586 205.3084 205.5230 205.9539 206.2649 206.6505 206.9546 207.5897 207.6758 207.7794 208.7969 208.9326 209.3749 209.7654 210.0090 210.3035 210.9095 211.0763 211.2876 211.6778 211.9484 212.3688 212.8217 212.9754 213.2299 213.7331 213.9161 214.2295 214.3018 215.0052 215.1464 215.3720 215.4145 216.1201 216.2689 216.6063 216.8319 217.5422 217.7272 217.7845 218.0867 218.5520 218.7767 219.0004 219.2491 219.8044 220.3188 220.5691 220.9098 221.1434 221.4313 221.7168 221.9531 222.2476 222.7477 223.1745 223.6355 224.0572 224.1013 224.3476 224.4722 224.9171 224.9650 225.3921 226.1681 226.3787 226.4613 226.9940 227.6497 227.9096 228.2053 228.4944 229.2917 229.5052 229.8556 230.3522 230.4386 230.6276 231.5205 231.8836 232.4015 232.8949 232.9449 233.3193 233.7304 234.0882 234.4544 234.9369 235.0325 235.2813 235.6787 236.0326 236.2956 236.7101 237.1226 237.2630 237.5592 237.9693 238.1434 238.4567 238.5954 238.9042 239.0891 239.6450 239.7436 240.0150 240.1968 240.3048 240.9295 241.0559 241.5709 241.8165 242.0935 242.2675 243.1891 243.5578 243.8342 243.8757 244.7018 245.4079 245.7724 246.3380 246.6136 247.2513 247.6368 248.1296 248.9323 249.2595 249.8577 250.0825 250.7659 251.1379 251.5568 252.2274 252.9067 253.4399 253.9277 254.6112 255.0905 255.5222 256.0465 256.1356 257.0630 257.3013 258.2448 258.3750 260.4460 260.6156 260.8320 261.8932 263.2172 264.3338 267.2114 268.9106 269.4898 270.4185 271.1845 271.4628 271.9652 272.6741 273.2300 273.4743 273.6707 273.9293 274.9583 275.2116 275.3554 276.2872 276.7579 277.4477 277.7352 278.2635 279.2536 280.0255 280.7714 281.1571 281.5826 281.8131 282.3877 282.6806 283.4183 283.8013 284.0302 284.5472 284.9664 285.6632 286.2718 286.5179 288.2099 290.8538 292.2294 293.1746 295.5394 296.4708 297.3001 300.4437 305.5515 341.5435 344.0635 344.3426 347.4932 348.7974 351.8935 356.0754 359.8117 362.7281 363.2918 367.2444 368.1632 368.5313 794.7451 798.1716 807.7704 810.4780 811.2327 813.0156 813.6543 814.1570 4075.5189 4079.4691 4088.5273 4092.1131 4092.9166 4094.5308 4095.1510 4096.1174</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.295490687</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.746700310</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013288425</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">-310.281790728 -310.295490687</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.297377702</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">-1.450486330 -1.520929870</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.573110231</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.870487932987</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.19927 -1.09550 -0.89623 1.76794 -0.47100 1.29693 0.34331 -0.56009 -0.21679</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.04478</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
