<?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="-1.972039"
                        y3="0.651332"
                        z3="0.127162"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.117572"
                        y3="0.84232"
                        z3="1.195136"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.853488"
                        y3="-0.949375"
                        z3="-0.116715"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.653432"
                        y3="-1.44145"
                        z3="0.439524"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.471324"
                        y3="-1.348786"
                        z3="0.370954"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.671511"
                        y3="-1.255694"
                        z3="-0.387046"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.972551"
                        y3="-0.653767"
                        z3="0.115754"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.121014"
                        y3="-0.85404"
                        z3="1.181539"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.844799"
                        y3="-1.012798"
                        z3="-0.433221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.852316"
                        y3="0.951585"
                        z3="-0.113727"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.979447"
                        y3="1.17404"
                        z3="-1.177662"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.655012"
                        y3="1.436613"
                        z3="0.44452"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.472752"
                        y3="1.348564"
                        z3="0.380856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.671539"
                        y3="1.259938"
                        z3="-0.372949"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.551389"
                        y3="-1.263283"
                        z3="-1.473308"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.983433"
                        y3="-1.163732"
                        z3="-1.18211"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.001753"
                        y3="-0.001193"
                        z3="-0.01764"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.555171"
                        y3="1.281676"
                        z3="-1.460103"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.845537"
                        y3="1.017858"
                        z3="-0.415327"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.349294"
                        y3="1.322539"
                        z3="1.47147"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.346556"
                        y3="-1.347257"
                        z3="1.455136"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 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/C8H12.H/c1-2-4-6-8-7-5-3-1;/h1-2,7-8H,3-6H2;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13;17/E:(1,2,7,8)(3,4,5,6);/CRV:1.3,2.3,7.3,8.3;/rA:21nCHCHC3C3CHHCHHC3C3HHH0HHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;;s14;s1;s13;s5;/rC:-1.972,.6513,.1272;-2.1176,.8423,1.1951;-1.8535,-.9494,-.1167;-2.6534,-1.4414,.4395;-.4713,-1.3488,.371;.6715,-1.2557,-.387;1.9726,-.6538,.1158;2.121,-.854,1.1815;2.8448,-1.0128,-.4332;1.8523,.9516,-.1137;1.9794,1.174,-1.1777;2.655,1.4366,.4445;.4728,1.3486,.3809;-.6715,1.2599,-.3729;.5514,-1.2633,-1.4733;-1.9834,-1.1637,-1.1821;-.0018,-.0012,-.0176;-.5552,1.2817,-1.4601;-2.8455,1.0179,-.4153;.3493,1.3225,1.4715;-.3466,-1.3473,1.4551;</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="-1.972039"
                                 y3="0.651332"
                                 z3="0.127162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.117572"
                                 y3="0.84232"
                                 z3="1.195136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.853488"
                                 y3="-0.949375"
                                 z3="-0.116715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.653432"
                                 y3="-1.44145"
                                 z3="0.439524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.471324"
                                 y3="-1.348786"
                                 z3="0.370954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.671511"
                                 y3="-1.255694"
                                 z3="-0.387046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.972551"
                                 y3="-0.653767"
                                 z3="0.115754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.121014"
                                 y3="-0.85404"
                                 z3="1.181539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.844799"
                                 y3="-1.012798"
                                 z3="-0.433221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.852316"
                                 y3="0.951585"
                                 z3="-0.113727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.979447"
                                 y3="1.17404"
                                 z3="-1.177662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.655012"
                                 y3="1.436613"
                                 z3="0.44452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.472752"
                                 y3="1.348564"
                                 z3="0.380856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.671539"
                                 y3="1.259938"
                                 z3="-0.372949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.551389"
                                 y3="-1.263283"
                                 z3="-1.473308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.983433"
                                 y3="-1.163732"
                                 z3="-1.18211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.001753"
                                 y3="-0.001193"
                                 z3="-0.01764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.555171"
                                 y3="1.281676"
                                 z3="-1.460103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.845537"
                                 y3="1.017858"
                                 z3="-0.415327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.349294"
                                 y3="1.322539"
                                 z3="1.47147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.346556"
                                 y3="-1.347257"
                                 z3="1.455136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a13 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/C8H12.H/c1-2-4-6-8-7-5-3-1;/h1-2,7-8H,3-6H2;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13;17/E:(1,2,7,8)(3,4,5,6);/CRV:1.3,2.3,7.3,8.3;/rA:21nCHCHC3C3CHHCHHC3C3HHH0HHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;;s14;s1;s13;s5;/rC:-1.972,.6513,.1272;-2.1176,.8423,1.1951;-1.8535,-.9494,-.1167;-2.6534,-1.4414,.4395;-.4713,-1.3488,.371;.6715,-1.2557,-.387;1.9726,-.6538,.1158;2.121,-.854,1.1815;2.8448,-1.0128,-.4332;1.8523,.9516,-.1137;1.9794,1.174,-1.1777;2.655,1.4366,.4445;.4728,1.3486,.3809;-.6715,1.2599,-.3729;.5514,-1.2633,-1.4733;-1.9834,-1.1637,-1.1821;-.0018,-.0012,-.0176;-.5552,1.2817,-1.4601;-2.8455,1.0179,-.4153;.3493,1.3225,1.4715;-.3466,-1.3473,1.4551;</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">-311.6465 -311.6443 -311.5957 -311.5755 -310.7343 -310.7290 -310.7226 -310.7173 -37.0968 -34.2146 -33.6517 -30.6797 -29.7698 -26.9149 -26.0342 -25.6553 -22.8549 -22.7078 -22.5848 -21.3361 -20.4571 -20.4215 -19.2792 -19.0676 -19.0273 -18.2726 -18.1239 -18.1009 -16.6553 -14.2622 -2.4501 -0.9367 -0.3174 -0.2226 0.2774 0.9127 1.0696 1.4365 1.4476 1.4584 1.5643 2.1979 2.2400 2.5831 3.0471 3.3666 3.6180 3.9732 4.6740 4.6997 4.8535 4.9222 5.0016 5.1564 6.0530 6.0880 6.4683 6.7439 7.1610 7.6950 7.7205 7.8940 8.6710 8.7545 8.9906 9.4500 9.8080 9.9995 10.8721 10.9594 11.0571 11.1123 11.2766 11.4057 11.4529 11.5764 11.7656 11.7729 11.9287 11.9844 12.5669 12.7359 12.7692 13.0419 13.2955 13.7861 14.1154 15.3109 15.5537 15.8041 16.5455 16.9236 17.2701 17.9196 18.0323 19.2267 19.5066 19.9672 20.3168 20.5564 20.5803 20.9948 22.0398 22.4167 22.7391 23.0415 23.9140 24.1416 24.1989 24.7326 25.0780 25.1927 25.8745 26.2063 26.4103 26.7160 27.5130 27.8877 27.9700 28.5877 28.8367 29.0926 29.6191 29.9136 30.0799 30.3082 30.8930 30.9490 31.3518 31.4749 31.6564 32.2405 32.4050 32.5107 32.5592 33.4753 33.8177 34.3205 34.5005 34.7222 34.7470 35.4851 36.1281 36.2470 37.0848 37.3674 37.5636 38.3226 38.6678 38.6778 39.2431 40.0456 40.2149 40.5583 41.0456 41.1338 41.2441 41.5074 41.6806 41.8859 42.0702 42.5529 43.0365 43.0764 43.5690 43.9916 44.2984 44.7907 44.8054 44.9993 45.4648 46.3794 47.1043 47.4573 48.0277 48.8873 48.9092 49.5316 49.5854 49.9229 50.5954 51.7028 51.9434 52.2025 52.3466 55.8752 56.3072 56.4782 58.1636 58.6138 59.7237 60.2343 61.2768 62.2798 63.9390 64.4121 66.0115 66.2771 66.5338 67.2165 67.3187 68.1377 68.2092 69.7722 70.9398 71.5100 71.7106 72.1593 72.3295 73.0803 74.1746 74.2600 74.6105 75.2390 75.5369 76.6628 76.9266 77.1928 77.5281 77.7221 77.7913 78.2512 79.1116 79.1915 79.2873 80.6177 80.9744 81.2052 81.4353 81.7848 82.0384 82.2851 82.4747 83.2975 83.9879 84.0669 84.7259 84.7620 85.0902 85.2714 85.7049 86.0637 86.2475 86.5087 87.4460 87.6153 87.9095 87.9825 88.5172 88.6930 88.9327 89.2630 89.9137 90.7631 90.9533 91.0141 91.9060 91.9586 92.0559 92.6178 93.1537 93.5083 93.9116 94.2215 94.3922 94.9241 94.9756 95.6011 96.1485 96.4606 96.5279 96.8675 97.4203 97.7875 98.0060 98.0746 98.8841 99.1377 99.1667 99.4857 99.5851 99.7198 100.9139 101.7080 101.9089 102.0718 102.4327 103.0547 103.5425 103.8754 103.9209 105.1188 105.1698 105.2254 105.3927 105.7399 105.9678 106.1377 106.3147 106.4554 107.2526 108.0351 108.1965 108.6528 108.8087 108.8630 109.0692 110.0690 110.8646 111.2376 111.2636 111.4413 111.8461 111.9267 112.8919 113.1769 113.2750 113.6020 113.6406 114.3556 114.3963 114.5217 114.9405 115.0961 115.3314 115.9024 115.9862 116.2584 116.4599 116.9915 117.9869 118.2844 118.3780 118.4415 118.6648 119.0107 119.5291 120.0379 120.9652 121.3481 121.7522 122.4064 122.4516 122.9278 123.0333 123.0706 123.9565 124.5729 125.1842 125.8292 125.8792 126.4814 126.6394 127.7465 128.4172 128.4683 129.5816 129.7276 129.7432 130.3373 130.4333 131.3127 131.4436 132.0025 132.0378 133.0229 133.2003 133.3158 135.1855 135.3191 135.6547 136.3591 137.3667 137.5528 137.7150 137.7553 138.1640 139.9592 140.6728 141.1815 141.6287 141.9668 142.2277 142.3879 142.4299 144.7102 144.9945 145.0850 145.7623 145.8177 146.2963 146.4642 147.4153 149.1358 150.5592 151.3738 151.5073 151.8822 151.9360 152.0078 152.1787 153.6718 154.0613 154.7633 155.0112 156.1148 156.1865 156.3417 156.3689 156.5418 157.1687 158.3571 159.3763 159.8618 159.9692 161.2694 163.5637 163.7697 165.3611 166.3192 167.1642 168.1296 653.4302 654.1709 656.1039 657.6440 660.7481 662.6917 662.8863 662.9801</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.972039"
                        y3="0.651332"
                        z3="0.127162"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.117572"
                        y3="0.84232"
                        z3="1.195136"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.853488"
                        y3="-0.949375"
                        z3="-0.116715"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.653432"
                        y3="-1.44145"
                        z3="0.439524"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.471324"
                        y3="-1.348786"
                        z3="0.370954"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.671511"
                        y3="-1.255694"
                        z3="-0.387046"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.972551"
                        y3="-0.653767"
                        z3="0.115754"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.121014"
                        y3="-0.85404"
                        z3="1.181539"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.844799"
                        y3="-1.012798"
                        z3="-0.433221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.852316"
                        y3="0.951585"
                        z3="-0.113727"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.979447"
                        y3="1.17404"
                        z3="-1.177662"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.655012"
                        y3="1.436613"
                        z3="0.44452"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.472752"
                        y3="1.348564"
                        z3="0.380856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.671539"
                        y3="1.259938"
                        z3="-0.372949"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.551389"
                        y3="-1.263283"
                        z3="-1.473308"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.983433"
                        y3="-1.163732"
                        z3="-1.18211"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.001753"
                        y3="-0.001193"
                        z3="-0.01764"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.555171"
                        y3="1.281676"
                        z3="-1.460103"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.845537"
                        y3="1.017858"
                        z3="-0.415327"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.349294"
                        y3="1.322539"
                        z3="1.47147"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.346556"
                        y3="-1.347257"
                        z3="1.455136"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 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/C8H12.H/c1-2-4-6-8-7-5-3-1;/h1-2,7-8H,3-6H2;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13;17/E:(1,2,7,8)(3,4,5,6);/CRV:1.3,2.3,7.3,8.3;/rA:21nCHCHC3C3CHHCHHC3C3HHH0HHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;;s14;s1;s13;s5;/rC:-1.972,.6513,.1272;-2.1176,.8423,1.1951;-1.8535,-.9494,-.1167;-2.6534,-1.4414,.4395;-.4713,-1.3488,.371;.6715,-1.2557,-.387;1.9726,-.6538,.1158;2.121,-.854,1.1815;2.8448,-1.0128,-.4332;1.8523,.9516,-.1137;1.9794,1.174,-1.1777;2.655,1.4366,.4445;.4728,1.3486,.3809;-.6715,1.2599,-.3729;.5514,-1.2633,-1.4733;-1.9834,-1.1637,-1.1821;-.0018,-.0012,-.0176;-.5552,1.2817,-1.4601;-2.8455,1.0179,-.4153;.3493,1.3225,1.4715;-.3466,-1.3473,1.4551;</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">-310.241223388</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.647231807</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.009638437</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">-311.6475 -311.6454 -311.5966 -311.5764 -310.7362 -310.7310 -310.7245 -310.7192 -37.0944 -34.2134 -33.6516 -30.6801 -29.7708 -26.9165 -26.0342 -25.6564 -22.8546 -22.7062 -22.5827 -21.3338 -20.4563 -20.4239 -19.2790 -19.0664 -19.0287 -18.2756 -18.1236 -18.1026 -16.6555 -14.2608 -2.5044 -1.0701 -1.0633 -0.7192 -0.4492 -0.0630 0.0424 0.4032 0.4650 0.5286 0.5923 1.1953 1.3225 1.6199 2.0592 2.1651 2.1731 2.4040 3.0543 3.0782 3.1880 3.4393 3.4998 3.8204 3.8786 4.3063 4.8177 5.0219 5.2633 5.2923 5.5888 5.7034 5.9262 6.2032 6.4911 6.5138 6.8878 7.3063 7.3766 7.7010 7.7983 8.0381 8.1661 8.2997 8.4515 8.4966 8.5776 8.7061 8.8750 8.8928 8.9929 9.6008 9.7342 10.0265 10.0484 10.6801 10.7554 10.9097 12.1614 12.2357 12.5997 12.6218 13.0189 14.0673 14.0972 14.3735 14.4128 14.5420 14.7097 15.1038 15.4226 15.6331 15.9213 15.9848 16.0492 16.4865 16.7469 17.0113 17.0400 17.1698 17.5910 18.1563 18.3415 19.2538 19.8458 20.1030 20.2036 20.3831 20.7039 21.1547 21.2459 21.3661 21.7451 21.9790 22.3397 22.4077 22.6811 23.0542 23.1455 23.3020 23.4735 23.6223 23.7982 24.0648 24.5963 24.6675 24.6987 24.7990 24.9614 25.0660 25.2546 25.2829 25.3000 25.7467 25.9949 26.1753 26.4075 26.4460 27.5412 27.6195 27.9728 28.0666 28.3117 28.3360 28.4584 28.4699 28.6829 28.8161 29.6005 30.1335 30.2472 30.5284 30.5396 30.7440 31.1907 31.4764 32.2929 32.3917 32.4483 32.5636 33.2041 33.2176 33.5145 33.5454 34.0285 35.3405 35.4403 35.4873 35.9675 36.3478 36.6648 36.8120 36.8334 36.9680 37.2739 38.6703 38.7267 39.0205 39.2210 39.4299 39.4523 40.1975 40.2570 40.2785 40.6785 41.3217 41.6821 42.3843 42.7222 42.7962 42.9031 43.2883 43.5444 43.7035 44.3113 44.8080 45.3720 45.6035 46.7642 47.0150 47.5928 48.4825 48.5386 48.9584 49.2357 49.6739 49.7445 50.8571 51.3788 51.8018 51.8818 52.1845 52.2613 52.6324 53.3618 53.6408 53.8069 54.4331 55.0094 55.2505 55.6888 55.9235 56.1365 56.6991 56.8203 56.8736 57.1407 57.2197 57.2261 57.5168 57.6317 57.9385 57.9929 58.2872 58.6632 59.0182 59.3033 59.8650 59.9956 60.1445 60.3496 60.5843 60.8247 61.2348 61.3212 61.6944 61.7165 61.9676 62.2001 62.2839 62.5920 62.9349 63.0760 63.6025 63.8692 64.0661 64.2854 64.6355 64.8971 66.0875 66.1143 66.3186 66.4963 66.8022 67.1643 67.2547 67.3764 67.4264 68.1415 68.3187 68.3932 68.9520 69.1549 69.2782 69.4050 69.6109 69.9041 69.9485 70.1679 70.8675 71.1409 71.1485 71.8178 72.0045 72.1352 72.5181 72.7042 73.0333 73.0979 73.1600 73.5954 73.8278 74.0252 74.0625 74.3381 74.8492 74.9261 75.0084 75.0418 75.0947 75.2239 76.4819 76.8110 77.3066 77.4541 77.5745 77.6354 78.4254 78.4873 78.6110 78.9623 79.4609 79.7003 79.7806 80.0037 80.2684 80.3364 80.7462 80.7686 80.9912 81.0180 81.8655 81.9845 82.1973 82.6182 83.1969 83.2515 83.9907 84.1247 84.3166 84.4244 84.9067 85.0055 85.2695 85.7655 85.9172 85.9582 86.4389 86.5180 86.8488 87.3898 87.5063 87.6463 88.0405 88.0826 89.7396 90.0171 90.2176 90.3335 90.9523 91.4835 91.7507 91.9710 92.5680 92.9357 93.2198 93.5508 93.5874 94.2895 94.6042 95.0020 95.4484 95.9398 96.0727 96.5270 96.7344 97.4398 98.0607 98.9030 99.0831 99.4257 99.5382 100.5203 100.6821 100.7725 101.0063 101.5024 102.0365 102.4231 102.7627 102.8114 103.3965 103.9626 103.9910 104.3187 104.5459 105.2171 105.4869 106.0054 106.2836 106.5600 107.3588 107.4659 108.0468 108.2139 108.2802 108.3995 109.5999 110.3671 110.9066 110.9932 111.3205 111.4465 112.1947 112.6065 112.7645 114.0609 114.2825 114.3001 114.5841 115.3303 115.9530 117.6811 118.2751 118.5458 121.3409 121.5457 122.0035 122.2497 122.7073 123.0904 123.9996 124.5198 125.3266 125.7004 127.1034 128.6092 129.2176 130.7063 131.5629 133.3083 134.4187 136.1771 136.6649 137.0921 138.0695 138.3478 140.6550 140.6974 141.7984 142.4511 144.4598 144.7864 145.4756 145.4988 147.2825 147.5663 148.2391 148.3652 148.6447 149.6336 149.6685 151.2164 151.4141 152.3988 152.9235 153.4215 154.0813 155.5035 155.6582 155.8093 156.0898 156.6607 157.1096 157.1801 157.3964 157.7570 159.7023 160.7176 160.8542 160.9408 161.0369 161.9489 162.0301 162.1637 162.4881 162.7983 163.2640 163.3492 163.5239 163.6952 164.2369 164.3025 164.5454 164.6258 165.6001 165.6723 165.8225 165.9010 166.2049 166.9232 167.1431 167.4740 167.6200 168.1192 168.1335 169.0510 169.1783 169.2192 169.7376 170.5612 170.7022 170.8854 171.1391 171.1767 171.2726 172.0325 172.3972 172.6283 172.6877 172.7092 173.1107 173.2983 173.3565 173.7448 173.8790 174.5622 174.6396 174.6979 174.9852 175.0929 175.5609 176.1142 176.3120 176.5147 176.5793 176.6460 177.0972 177.2934 177.4790 177.7128 177.9287 178.2879 178.5837 178.8325 178.9835 179.6255 179.7565 179.8073 180.4868 180.5621 180.8419 181.7800 181.8694 181.9656 182.2468 182.4148 182.5387 183.0358 184.0815 184.1364 184.3711 184.4979 185.0807 185.3200 185.4351 185.7722 186.4551 186.5621 186.6418 186.8908 187.2791 187.4180 187.7064 187.9479 188.2509 188.5502 188.8251 189.6013 189.8795 190.1209 190.5531 190.6371 190.6799 191.1591 191.4255 191.4976 191.6805 191.7606 192.2802 192.8738 193.2558 193.6233 194.0515 194.2137 194.5166 194.9613 195.2374 196.4288 196.6120 196.9494 197.1086 197.3759 197.4223 198.3832 198.7530 199.6726 199.7099 200.3002 200.7077 201.1797 201.7370 202.2851 202.6703 203.9844 204.3743 204.6479 205.1368 205.4084 205.4495 205.9375 206.2251 206.5049 207.0128 207.2151 208.1188 208.2094 208.3041 209.0629 209.0894 209.2571 209.3897 209.6613 210.2212 210.6813 210.8991 211.2246 211.5381 212.0404 212.3325 212.6968 212.7150 212.9569 213.3643 214.0966 214.2591 214.4122 214.4970 214.7947 215.4632 215.8009 215.9543 216.6099 216.7425 216.8565 217.2759 217.6781 217.9029 218.5142 219.0513 219.1710 219.3661 219.5239 219.7796 220.4606 220.6973 220.8867 221.9111 222.4340 222.5114 222.6002 222.9878 223.1087 223.1549 223.1660 223.2108 223.4652 224.1778 224.2256 224.5951 224.9416 225.4748 225.7145 226.3449 226.4833 226.6018 226.7915 228.4900 228.7068 229.4479 229.5162 229.7056 230.0592 230.1339 231.1833 231.6994 231.9693 232.4800 232.8210 233.2206 233.5558 234.0834 234.2376 234.7512 235.0775 235.1431 235.1683 235.4412 236.1541 236.9487 237.1362 237.1771 237.4427 237.8859 237.9943 238.1445 238.1647 238.4570 238.7581 239.6562 240.0429 240.2192 240.4261 240.4804 240.9005 241.4116 241.6973 241.7734 242.2773 242.7777 242.8476 243.0256 243.1824 243.6393 245.3441 245.5951 245.9592 246.2911 246.7249 247.4847 247.6739 248.3194 248.3658 249.2885 249.6903 250.1780 250.4526 251.5418 251.7151 252.5688 252.6610 252.8034 253.0575 253.1707 254.4075 254.7164 255.1735 255.5085 255.8008 256.9870 257.5828 257.6805 257.9990 259.2560 259.3315 259.8837 260.5371 262.9516 263.1791 265.1117 265.1608 265.4842 266.8648 267.6211 267.9547 270.4042 270.4779 270.7710 272.0867 273.4042 274.1317 274.4993 274.8165 275.2805 275.4732 276.3012 276.4186 276.9297 277.9964 278.3751 278.6573 280.1804 280.5793 281.3085 281.4737 282.0068 282.3655 282.5688 282.7640 283.3965 283.6725 283.7786 283.8663 284.3675 284.6871 286.7050 288.7107 289.1334 289.6392 290.7871 291.6492 293.9711 295.9073 297.5487 298.0157 299.7582 300.1234 300.3076 344.5436 344.8540 344.8872 346.0378 352.0325 353.4714 358.3368 360.7346 365.7803 367.4232 368.0156 368.1633 792.5873 797.5785 807.2961 808.4582 810.0683 811.3050 811.3183 813.4448 4073.6097 4078.8596 4087.9538 4089.4822 4091.2033 4092.9515 4093.3059 4094.5105</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.254801720</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.725900032</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.009748900</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">-310.241223388 -310.254801720</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.256671981</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">-1.473666930 -1.544054505</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.596193410</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.852865391619</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.00306 0.00543 0.00237 -0.01228 0.00175 -0.01053 0.01732 -0.01421 0.00311</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.01124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.02857</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
