<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.994296"
                        y3="0.669128"
                        z3="0.105222"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.185346"
                        y3="0.860704"
                        z3="1.165575"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.8278"
                        y3="-0.933314"
                        z3="-0.13058"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.64357"
                        y3="-1.435579"
                        z3="0.392365"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.455836"
                        y3="-1.336003"
                        z3="0.393402"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.686976"
                        y3="-1.270725"
                        z3="-0.368466"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.997017"
                        y3="-0.668366"
                        z3="0.094032"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.192532"
                        y3="-0.869977"
                        z3="1.151718"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.849567"
                        y3="-1.011363"
                        z3="-0.494911"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.830081"
                        y3="0.932939"
                        z3="-0.12911"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.917319"
                        y3="1.155127"
                        z3="-1.197418"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.643468"
                        y3="1.435576"
                        z3="0.397287"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.455178"
                        y3="1.323709"
                        z3="0.40014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.691009"
                        y3="1.282039"
                        z3="-0.358593"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.541946"
                        y3="-1.247483"
                        z3="-1.452347"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.917297"
                        y3="-1.1457"
                        z3="-1.200654"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.002499"
                        y3="-0.000942"
                        z3="0.113958"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.553967"
                        y3="1.284081"
                        z3="-1.443559"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.852067"
                        y3="1.011538"
                        z3="-0.476393"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.346666"
                        y3="1.336293"
                        z3="1.487629"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.345871"
                        y3="-1.371248"
                        z3="1.480247"/>
               </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 a17" 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/c1-3-7-5-2-6-8(4-1)9-7/h3,6-8H,1-2,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,7,14,3,10,6,13,5,17/E:(1,2)(3,6)(4,5)(7,8)/CRV:3.3,6.3,9.2/rA:21nCHCHCC3CHHCHHCC3HHH2HHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s5s13;s14;s1;s13;s5;/rC:-1.9943,.6691,.1052;-2.1853,.8607,1.1656;-1.8278,-.9333,-.1306;-2.6436,-1.4356,.3924;-.4558,-1.336,.3934;.687,-1.2707,-.3685;1.997,-.6684,.094;2.1925,-.87,1.1517;2.8496,-1.0114,-.4949;1.8301,.9329,-.1291;1.9173,1.1551,-1.1974;2.6435,1.4356,.3973;.4552,1.3237,.4001;-.691,1.282,-.3586;.5419,-1.2475,-1.4523;-1.9173,-1.1457,-1.2007;.0025,-.0009,.114;-.554,1.2841,-1.4436;-2.8521,1.0115,-.4764;.3467,1.3363,1.4876;-.3459,-1.3712,1.4802;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-1.994296"
                                 y3="0.669128"
                                 z3="0.105222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.185346"
                                 y3="0.860704"
                                 z3="1.165575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.8278"
                                 y3="-0.933314"
                                 z3="-0.13058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.64357"
                                 y3="-1.435579"
                                 z3="0.392365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.455836"
                                 y3="-1.336003"
                                 z3="0.393402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.686976"
                                 y3="-1.270725"
                                 z3="-0.368466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.997017"
                                 y3="-0.668366"
                                 z3="0.094032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.192532"
                                 y3="-0.869977"
                                 z3="1.151718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.849567"
                                 y3="-1.011363"
                                 z3="-0.494911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.830081"
                                 y3="0.932939"
                                 z3="-0.12911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.917319"
                                 y3="1.155127"
                                 z3="-1.197418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.643468"
                                 y3="1.435576"
                                 z3="0.397287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.455178"
                                 y3="1.323709"
                                 z3="0.40014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.691009"
                                 y3="1.282039"
                                 z3="-0.358593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.541946"
                                 y3="-1.247483"
                                 z3="-1.452347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.917297"
                                 y3="-1.1457"
                                 z3="-1.200654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.002499"
                                 y3="-0.000942"
                                 z3="0.113958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.553967"
                                 y3="1.284081"
                                 z3="-1.443559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.852067"
                                 y3="1.011538"
                                 z3="-0.476393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.346666"
                                 y3="1.336293"
                                 z3="1.487629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.345871"
                                 y3="-1.371248"
                                 z3="1.480247">
                              <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 a17" 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/c1-3-7-5-2-6-8(4-1)9-7/h3,6-8H,1-2,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,7,14,3,10,6,13,5,17/E:(1,2)(3,6)(4,5)(7,8)/CRV:3.3,6.3,9.2/rA:21nCHCHCC3CHHCHHCC3HHH2HHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s5s13;s14;s1;s13;s5;/rC:-1.9943,.6691,.1052;-2.1853,.8607,1.1656;-1.8278,-.9333,-.1306;-2.6436,-1.4356,.3924;-.4558,-1.336,.3934;.687,-1.2707,-.3685;1.997,-.6684,.094;2.1925,-.87,1.1517;2.8496,-1.0114,-.4949;1.8301,.9329,-.1291;1.9173,1.1551,-1.1974;2.6435,1.4356,.3973;.4552,1.3237,.4001;-.691,1.282,-.3586;.5419,-1.2475,-1.4523;-1.9173,-1.1457,-1.2007;.0025,-.0009,.114;-.554,1.2841,-1.4436;-2.8521,1.0115,-.4764;.3467,1.3363,1.4876;-.3459,-1.3712,1.4802;</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">-311.7841 -311.7700 -311.4524 -311.4278 -310.7344 -310.7244 -310.7228 -310.7130 -37.0679 -34.2136 -33.6284 -30.6686 -29.7693 -26.9061 -26.0450 -25.6632 -22.8350 -22.7047 -22.5775 -21.3300 -20.4529 -20.4291 -19.2673 -19.0461 -19.0315 -18.2708 -18.1308 -18.1041 -16.6365 -14.2353 -2.5423 -0.9352 -0.3203 -0.2100 0.2764 0.9371 1.0715 1.4162 1.4459 1.4930 1.5669 2.1997 2.2437 2.5796 3.0166 3.3981 3.6256 3.9898 4.6407 4.7437 4.8699 4.9100 4.9895 5.1788 5.9934 6.0848 6.5304 6.7631 7.1566 7.6269 7.7602 7.8774 8.6459 8.7712 8.9968 9.4656 9.8041 9.9895 10.8342 10.9854 11.0425 11.1134 11.3021 11.4129 11.4588 11.5784 11.7679 11.7791 11.8997 12.0491 12.5932 12.7247 12.7550 13.0640 13.3971 13.7626 14.1193 15.3143 15.5488 15.7794 16.5389 16.8580 17.3463 17.9057 18.0532 19.1809 19.4415 19.9531 20.3095 20.5866 20.5992 21.0355 22.0821 22.4122 22.7263 23.0159 23.9300 24.1457 24.1607 24.7194 25.0874 25.2261 25.8742 26.1657 26.3990 26.7294 27.5221 27.6154 28.1780 28.6276 28.8600 29.1065 29.6039 29.8864 30.0348 30.3404 30.8840 31.0045 31.3365 31.5327 31.7230 32.2066 32.4217 32.4596 32.5233 33.5263 33.7958 34.2612 34.5444 34.7174 34.7784 35.3922 36.1522 36.3185 37.1137 37.3167 37.5027 38.3072 38.6324 38.6568 39.2399 40.0576 40.1866 40.6027 41.1021 41.1216 41.3493 41.5176 41.6080 41.8737 42.1008 42.5467 42.9838 43.0730 43.5998 43.8924 44.3104 44.8079 44.8879 45.0557 45.5128 46.3474 47.0957 47.4697 47.9288 48.7988 48.9278 49.4508 49.5993 49.8808 50.5978 51.7005 51.8985 52.2921 52.3975 55.6869 56.2986 56.6702 57.6912 58.6701 59.7259 60.2069 61.2437 62.2805 63.7632 64.4270 66.0319 66.1699 66.3309 66.8621 67.3517 68.3567 68.3799 69.7959 70.8691 71.5431 71.7237 72.1889 72.3503 73.1251 74.2178 74.3026 74.6130 75.2595 75.6717 76.2518 76.7823 77.0826 77.4360 77.7745 77.8266 78.3323 78.8810 79.0093 79.2862 80.6610 80.9036 81.3105 81.6124 81.9425 82.1947 82.2179 82.4758 83.3896 83.9248 84.0371 84.5879 84.9050 85.2993 85.3088 85.8287 86.1395 86.1634 86.6182 87.3742 87.6428 87.9493 87.9922 88.5538 88.6335 88.9959 89.1057 90.1076 90.7493 90.8608 90.9997 91.8267 91.9571 92.0047 92.6644 93.1034 93.4636 93.9227 94.2003 94.3989 94.8645 94.9799 95.5329 96.1067 96.4678 96.5666 96.8546 97.3531 97.9215 97.9746 98.0465 98.9629 99.0794 99.1696 99.4727 99.6624 99.7029 100.9625 101.6496 101.7980 102.1246 102.5648 102.9750 103.5874 103.7248 104.0027 104.8704 105.0516 105.0895 105.3660 105.6944 106.0304 106.1348 106.1898 106.9838 107.3166 107.8551 108.0431 108.7102 108.8338 108.8695 109.4842 110.2268 110.8154 111.0310 111.2989 111.3630 111.8850 111.9777 112.8436 113.0908 113.4509 113.5602 113.6565 114.2158 114.3174 114.6586 115.0673 115.1346 115.3267 115.7758 115.9852 116.3982 116.5469 117.0284 117.8742 118.1787 118.3561 118.4295 118.8923 119.0383 119.6404 120.1838 120.9632 121.2341 121.6794 122.0667 122.3206 122.7908 123.1250 123.2105 123.6318 124.4439 125.0657 125.7912 125.8959 126.5146 126.7338 127.8009 128.1267 128.3471 129.4573 129.6388 129.9060 130.1838 130.8777 131.1374 131.4312 132.0052 132.0995 132.8665 132.9939 133.3486 135.2650 135.4849 135.7007 136.1696 137.3781 137.4656 137.5675 137.8057 138.2655 139.9318 140.5351 140.8348 141.5380 141.8419 142.2222 142.3920 142.4615 144.4210 144.8885 145.1807 145.8438 146.0078 146.1922 146.6297 147.2697 148.2029 150.5546 150.9681 151.1123 151.6885 151.8469 152.1364 152.9725 153.6470 153.7463 154.8099 154.9995 155.8375 156.1001 156.2588 156.4602 156.5933 157.6822 157.7782 159.2046 159.2507 160.1475 161.2952 163.4700 163.7720 163.8702 166.2668 167.2922 171.2119 653.6493 653.9824 656.0935 657.7022 660.6417 662.6342 662.9348 663.0296</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.994296"
                        y3="0.669128"
                        z3="0.105222"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.185346"
                        y3="0.860704"
                        z3="1.165575"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.8278"
                        y3="-0.933314"
                        z3="-0.13058"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.64357"
                        y3="-1.435579"
                        z3="0.392365"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.455836"
                        y3="-1.336003"
                        z3="0.393402"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.686976"
                        y3="-1.270725"
                        z3="-0.368466"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.997017"
                        y3="-0.668366"
                        z3="0.094032"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.192532"
                        y3="-0.869977"
                        z3="1.151718"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.849567"
                        y3="-1.011363"
                        z3="-0.494911"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.830081"
                        y3="0.932939"
                        z3="-0.12911"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.917319"
                        y3="1.155127"
                        z3="-1.197418"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.643468"
                        y3="1.435576"
                        z3="0.397287"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.455178"
                        y3="1.323709"
                        z3="0.40014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.691009"
                        y3="1.282039"
                        z3="-0.358593"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.541946"
                        y3="-1.247483"
                        z3="-1.452347"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.917297"
                        y3="-1.1457"
                        z3="-1.200654"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.002499"
                        y3="-0.000942"
                        z3="0.113958"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.553967"
                        y3="1.284081"
                        z3="-1.443559"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.852067"
                        y3="1.011538"
                        z3="-0.476393"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.346666"
                        y3="1.336293"
                        z3="1.487629"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.345871"
                        y3="-1.371248"
                        z3="1.480247"/>
               </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 a17" 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/c1-3-7-5-2-6-8(4-1)9-7/h3,6-8H,1-2,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,7,14,3,10,6,13,5,17/E:(1,2)(3,6)(4,5)(7,8)/CRV:3.3,6.3,9.2/rA:21nCHCHCC3CHHCHHCC3HHH2HHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s5s13;s14;s1;s13;s5;/rC:-1.9943,.6691,.1052;-2.1853,.8607,1.1656;-1.8278,-.9333,-.1306;-2.6436,-1.4356,.3924;-.4558,-1.336,.3934;.687,-1.2707,-.3685;1.997,-.6684,.094;2.1925,-.87,1.1517;2.8496,-1.0114,-.4949;1.8301,.9329,-.1291;1.9173,1.1551,-1.1974;2.6435,1.4356,.3973;.4552,1.3237,.4001;-.691,1.282,-.3586;.5419,-1.2475,-1.4523;-1.9173,-1.1457,-1.2007;.0025,-.0009,.114;-.554,1.2841,-1.4436;-2.8521,1.0115,-.4764;.3467,1.3363,1.4876;-.3459,-1.3712,1.4802;</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">-310.240218718</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.646421134</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.009806458</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">-311.7853 -311.7712 -311.4532 -311.4287 -310.7363 -310.7264 -310.7247 -310.7149 -37.0655 -34.2125 -33.6282 -30.6690 -29.7704 -26.9077 -26.0450 -25.6643 -22.8348 -22.7030 -22.5754 -21.3276 -20.4526 -20.4310 -19.2671 -19.0450 -19.0328 -18.2738 -18.1300 -18.1065 -16.6368 -14.2339 -2.5946 -1.0669 -1.0636 -0.7165 -0.4520 -0.0548 0.0554 0.4042 0.4665 0.5354 0.5932 1.1952 1.3220 1.6162 2.0512 2.1519 2.1930 2.4092 3.0470 3.0976 3.1883 3.4367 3.4906 3.8121 3.8917 4.3129 4.8045 5.0110 5.2833 5.3319 5.5615 5.7054 5.9351 6.1697 6.5133 6.5285 6.8913 7.3034 7.3901 7.7063 7.8056 8.0273 8.1713 8.2713 8.4403 8.5107 8.5720 8.7085 8.8864 8.9013 9.0059 9.5799 9.7884 10.0112 10.0490 10.6403 10.8237 10.9291 12.1461 12.1983 12.5899 12.6005 13.0104 14.0350 14.0569 14.3815 14.4410 14.5858 14.7337 15.1059 15.4062 15.5927 15.9059 16.0118 16.0590 16.5197 16.7701 16.9937 17.0073 17.1877 17.6253 18.1409 18.3218 19.2508 19.8279 19.9467 20.1509 20.5072 20.6755 21.1235 21.2305 21.3793 21.7386 22.0105 22.3328 22.4054 22.6908 23.0609 23.1294 23.3181 23.4984 23.6403 23.7933 24.0180 24.6026 24.6637 24.6842 24.7980 24.9635 25.0002 25.2891 25.3103 25.3393 25.7866 25.9982 26.1948 26.2899 26.5280 27.5120 27.5654 27.9272 27.9441 28.2859 28.3301 28.5541 28.5989 28.6792 28.8139 29.5827 30.1481 30.2052 30.4856 30.5196 30.7439 31.2410 31.4508 32.1956 32.2379 32.6023 32.7500 33.1723 33.2445 33.4280 33.6526 34.0529 35.2909 35.3336 35.4661 35.8846 36.3961 36.6986 36.7572 36.8940 36.9641 37.3245 38.4144 38.6969 38.9470 39.1643 39.6049 39.6476 39.9871 40.2086 40.3494 40.7739 41.1728 41.5461 42.0043 42.7884 42.8597 43.0381 43.2250 43.6255 43.8717 44.3677 44.8439 45.2752 45.6977 46.6839 47.0369 47.5188 48.3301 48.4896 49.0069 49.1728 49.6621 49.9361 50.9037 51.1964 51.7370 51.8501 52.3030 52.3343 52.5549 53.2395 53.6004 53.8968 54.4733 55.0201 55.4128 55.6942 55.9248 56.0669 56.6156 56.7665 56.8376 56.9039 57.1350 57.1838 57.5957 57.8595 57.9153 58.0123 58.4131 58.6443 59.0004 59.2200 59.8159 59.9837 60.2193 60.3456 60.5706 60.6650 61.1267 61.2712 61.7347 61.9647 62.0591 62.2601 62.2983 62.5449 62.9013 63.2619 63.6123 63.8342 64.0479 64.2923 64.6086 64.8075 66.0495 66.1213 66.1390 66.6453 66.8570 67.0147 67.1122 67.1853 67.5302 68.1918 68.3017 68.4003 68.9954 69.0514 69.0895 69.5594 69.6836 69.7880 69.9846 70.1861 70.8254 71.1775 71.2347 71.7354 71.9569 72.1040 72.5683 72.6964 72.9436 73.0635 73.2465 73.6236 73.8327 73.9751 74.1712 74.3728 74.7020 74.7126 74.9302 75.1083 75.2293 75.3364 76.4576 76.7968 77.2818 77.3289 77.5518 77.6029 78.4297 78.5183 78.6497 78.9611 79.4597 79.5506 79.7767 80.1680 80.1899 80.3174 80.6621 80.7190 80.9629 81.2885 81.7711 81.9722 82.0490 82.6135 83.1177 83.4240 83.8077 83.9146 84.2592 84.4812 84.9849 85.0249 85.3543 85.7622 85.9358 85.9709 86.1161 86.4092 86.8899 87.1868 87.7087 87.9526 87.9919 88.4107 89.4996 90.0048 90.1968 90.4472 90.9698 91.3875 91.5158 91.9644 92.5232 93.0244 93.1827 93.2462 93.6612 94.1382 94.8553 95.1230 95.3351 95.7790 96.4058 96.8119 96.9213 97.3497 98.2143 98.5869 99.1709 99.3219 99.5904 100.3702 100.4788 100.9098 101.3122 101.5074 101.9690 102.3763 102.6679 102.9426 103.3656 103.7811 104.0123 104.5314 104.5721 105.1835 105.2696 106.0009 106.2434 106.5370 107.2556 107.6626 107.8453 108.1212 108.3169 108.6813 109.7831 110.3713 110.7266 110.8779 111.4213 111.4757 111.7350 112.5577 112.8590 113.8209 114.3158 114.3512 114.7332 115.2309 115.9131 117.6501 118.0327 118.7964 121.1210 121.4508 121.9064 122.2790 122.4123 123.4152 123.7716 124.7159 125.3029 125.8757 127.0202 128.8913 129.2394 130.3646 131.7425 133.0718 134.3372 136.3007 136.6407 137.1774 138.0202 138.4819 140.6228 140.7100 141.5603 142.8262 144.2399 144.7199 145.4658 145.5713 147.0490 147.4647 147.9807 148.1708 148.4604 149.2013 150.3069 150.5156 151.6502 152.4535 153.0233 153.3162 153.6551 155.2327 155.4329 155.6505 156.2407 156.7479 156.9531 157.1168 157.5970 158.2701 159.5757 160.7498 160.8135 160.9844 161.1794 161.7362 161.8802 162.1951 162.5771 162.8985 163.0051 163.2492 163.8370 163.9184 164.2519 164.2771 164.4929 164.7319 165.5826 165.7205 165.8132 165.9968 166.1904 166.8256 167.1335 167.3005 167.9986 168.0841 168.3787 168.9670 169.0190 169.2885 169.6720 170.5060 170.6319 170.9205 171.0626 171.2532 171.3677 171.9887 172.2781 172.3753 172.7118 172.7302 173.0991 173.1903 173.5093 173.8175 173.9192 174.4579 174.5698 174.6273 174.9818 175.1703 175.3731 175.9524 176.2894 176.5517 176.7223 176.8367 177.1197 177.1631 177.2914 177.5121 178.1775 178.2851 178.6214 178.7214 179.0893 179.5636 179.7137 179.9113 180.5126 180.7265 180.7876 181.2714 181.8076 182.0143 182.1045 182.3388 182.8696 183.3934 183.8345 183.9473 184.3465 184.5278 184.8350 185.3549 185.4498 185.7810 185.9985 186.1177 186.5772 187.0246 187.2062 187.4346 187.8279 188.0210 188.3305 188.5280 188.8170 189.5807 189.6399 189.9790 190.4110 190.5002 190.8334 191.2480 191.6748 191.7578 191.8421 191.8939 192.3378 192.6960 193.4519 193.4952 194.2412 194.3452 194.5177 195.1051 195.3840 196.1281 196.6002 196.9522 197.0504 197.4875 197.5235 198.5802 199.0116 200.0799 200.3235 200.4217 200.5550 201.2765 201.7771 202.3033 202.5866 203.7845 204.6039 204.6383 205.1208 205.3453 205.4362 205.8533 206.0993 206.1949 207.1085 207.2022 207.8692 208.0039 208.2509 208.7837 208.8854 209.3192 209.5657 210.0627 210.1494 210.6801 210.8520 211.4276 211.5491 212.0891 212.1139 212.2908 212.8474 213.1823 213.4672 214.1170 214.1285 214.3252 214.3651 214.7083 215.4172 215.5393 215.8131 215.9872 216.4928 217.0635 217.5777 217.8255 217.8535 218.3308 218.7325 218.9209 218.9399 220.0065 220.5245 220.5597 220.9649 221.0099 221.9466 222.2094 222.3973 222.4972 223.0836 223.1396 223.1671 223.3869 223.4988 223.8150 224.0081 224.4032 224.6113 224.9490 225.3243 225.4741 226.5133 226.5821 226.6476 227.0051 228.4218 228.6066 229.2090 229.3148 229.6366 230.1888 230.5602 231.1822 231.7558 231.9978 232.5938 232.9408 232.9729 233.6702 233.8513 234.3026 234.5065 234.8507 235.0153 235.3078 235.4028 236.1892 236.6874 237.0180 237.2359 237.4401 237.4803 237.9390 238.2391 238.3136 238.6228 238.7717 239.4702 239.7226 239.9863 240.0015 240.6547 241.0844 241.3789 241.6706 241.9634 242.3128 242.5013 242.7105 243.2271 243.3787 243.6379 244.9295 244.9873 246.0977 246.1405 246.8077 247.6208 247.8817 248.0422 248.7555 248.9383 249.6588 250.4051 250.6156 251.4457 251.6999 252.4076 252.6599 252.6684 252.9197 253.4418 254.1892 254.9454 255.2891 255.4196 255.7662 256.7208 257.0995 257.5124 258.0660 259.3713 259.4883 259.8232 260.2095 262.9913 263.3469 263.9963 265.1718 265.4927 267.6035 267.6848 269.2173 270.4138 270.4934 270.7998 272.4936 273.0750 274.0830 274.2180 274.5552 274.6875 275.7531 276.2979 276.3899 276.6591 277.5004 277.6458 278.9875 280.2918 280.4702 281.4618 281.5515 281.7419 282.0060 282.6690 282.9160 282.9642 283.4822 283.5824 283.9813 284.1328 284.8239 286.7119 287.1982 288.9215 289.8466 290.8106 291.3209 294.1100 295.7983 297.7201 297.9662 299.9144 300.0895 305.2616 344.2349 344.7576 345.0425 345.9524 352.2244 353.0491 358.6841 360.7350 365.8867 367.4705 368.0293 368.0504 793.2274 797.5367 807.5215 808.3037 810.1317 811.3005 811.3474 813.3898 4074.2812 4078.8371 4088.1677 4089.3019 4091.2684 4092.9823 4093.3383 4094.4523</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.253798104</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.725005539</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.009885594</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">-310.240218718 -310.253798104</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.255668511</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">-1.473993044 -1.544281910</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.596347698</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.852016209008</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.00382 -0.00400 -0.00782 0.00164 -0.00220 -0.00055 -0.07127 0.03662 -0.03465</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.03553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.09031</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
