<?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="-1.982255"
                        y3="0.65804"
                        z3="0.117092"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.149551"
                        y3="0.849552"
                        z3="1.181618"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.843332"
                        y3="-0.944021"
                        z3="-0.123823"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.65064"
                        y3="-1.440419"
                        z3="0.417651"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.46539"
                        y3="-1.342671"
                        z3="0.380296"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.67756"
                        y3="-1.263252"
                        z3="-0.378552"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.983096"
                        y3="-0.658712"
                        z3="0.105221"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.154188"
                        y3="-0.859768"
                        z3="1.167393"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.846063"
                        y3="-1.011422"
                        z3="-0.462468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.843808"
                        y3="0.944671"
                        z3="-0.121309"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.952213"
                        y3="1.167941"
                        z3="-1.187387"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.651524"
                        y3="1.437629"
                        z3="0.422719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.466224"
                        y3="1.336778"
                        z3="0.389917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.679675"
                        y3="1.268392"
                        z3="-0.366187"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.547446"
                        y3="-1.264029"
                        z3="-1.464184"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.954702"
                        y3="-1.157391"
                        z3="-1.191602"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.000677"
                        y3="0.001767"
                        z3="0.03262"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.553923"
                        y3="1.281958"
                        z3="-1.452198"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.847783"
                        y3="1.014456"
                        z3="-0.444313"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.350159"
                        y3="1.326738"
                        z3="1.476332"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.346542"
                        y3="-1.345174"
                        z3="1.466979"/>
               </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:-1.9823,.658,.1171;-2.1496,.8496,1.1816;-1.8433,-.944,-.1238;-2.6506,-1.4404,.4177;-.4654,-1.3427,.3803;.6776,-1.2633,-.3786;1.9831,-.6587,.1052;2.1542,-.8598,1.1674;2.8461,-1.0114,-.4625;1.8438,.9447,-.1213;1.9522,1.1679,-1.1874;2.6515,1.4376,.4227;.4662,1.3368,.3899;-.6797,1.2684,-.3662;.5474,-1.264,-1.4642;-1.9547,-1.1574,-1.1916;.0007,.0018,.0326;-.5539,1.282,-1.4522;-2.8478,1.0145,-.4443;.3502,1.3267,1.4763;-.3465,-1.3452,1.467;</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="-1.982255"
                                 y3="0.65804"
                                 z3="0.117092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.149551"
                                 y3="0.849552"
                                 z3="1.181618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.843332"
                                 y3="-0.944021"
                                 z3="-0.123823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.65064"
                                 y3="-1.440419"
                                 z3="0.417651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.46539"
                                 y3="-1.342671"
                                 z3="0.380296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.67756"
                                 y3="-1.263252"
                                 z3="-0.378552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.983096"
                                 y3="-0.658712"
                                 z3="0.105221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.154188"
                                 y3="-0.859768"
                                 z3="1.167393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.846063"
                                 y3="-1.011422"
                                 z3="-0.462468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.843808"
                                 y3="0.944671"
                                 z3="-0.121309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.952213"
                                 y3="1.167941"
                                 z3="-1.187387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.651524"
                                 y3="1.437629"
                                 z3="0.422719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.466224"
                                 y3="1.336778"
                                 z3="0.389917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.679675"
                                 y3="1.268392"
                                 z3="-0.366187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.547446"
                                 y3="-1.264029"
                                 z3="-1.464184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.954702"
                                 y3="-1.157391"
                                 z3="-1.191602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.000677"
                                 y3="0.001767"
                                 z3="0.03262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.553923"
                                 y3="1.281958"
                                 z3="-1.452198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.847783"
                                 y3="1.014456"
                                 z3="-0.444313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.350159"
                                 y3="1.326738"
                                 z3="1.476332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.346542"
                                 y3="-1.345174"
                                 z3="1.466979">
                              <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:-1.9823,.658,.1171;-2.1496,.8496,1.1816;-1.8433,-.944,-.1238;-2.6506,-1.4404,.4177;-.4654,-1.3427,.3803;.6776,-1.2633,-.3786;1.9831,-.6587,.1052;2.1542,-.8598,1.1674;2.8461,-1.0114,-.4625;1.8438,.9447,-.1213;1.9522,1.1679,-1.1874;2.6515,1.4376,.4227;.4662,1.3368,.3899;-.6797,1.2684,-.3662;.5474,-1.264,-1.4642;-1.9547,-1.1574,-1.1916;.0007,.0018,.0326;-.5539,1.282,-1.4522;-2.8478,1.0145,-.4443;.3502,1.3267,1.4763;-.3465,-1.3452,1.467;</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">-311.6817 -311.6597 -311.5622 -311.5531 -310.7330 -310.7302 -310.7215 -310.7180 -37.0911 -34.2126 -33.6455 -30.6747 -29.7724 -26.9129 -26.0372 -25.6632 -22.8509 -22.7070 -22.5846 -21.3372 -20.4560 -20.4252 -19.2784 -19.0607 -19.0301 -18.2735 -18.1230 -18.1059 -16.6473 -14.2569 -2.4635 -0.9364 -0.3143 -0.2230 0.2780 0.9168 1.0700 1.4302 1.4490 1.4648 1.5648 2.1984 2.2402 2.5834 3.0454 3.3682 3.6224 3.9763 4.6645 4.7123 4.8579 4.9224 4.9999 5.1576 6.0439 6.0871 6.4744 6.7454 7.1614 7.6770 7.7280 7.8915 8.6670 8.7537 8.9886 9.4478 9.8105 9.9997 10.8708 10.9677 11.0542 11.1068 11.2752 11.4041 11.4542 11.5786 11.7710 11.7735 11.9279 11.9915 12.5749 12.7473 12.7683 13.0469 13.3070 13.7845 14.1102 15.3144 15.5466 15.7950 16.5447 16.9114 17.2822 17.9222 18.0253 19.2277 19.4856 19.9692 20.3194 20.5600 20.5903 21.0044 22.0394 22.4186 22.7347 23.0383 23.9161 24.1451 24.1856 24.7227 25.0836 25.1945 25.8696 26.2072 26.4028 26.7156 27.5061 27.8331 28.0344 28.5980 28.8505 29.0864 29.6067 29.9106 30.0787 30.3154 30.8923 30.9535 31.3472 31.4837 31.6657 32.2290 32.4014 32.4972 32.5584 33.4877 33.8178 34.3179 34.5010 34.7182 34.7407 35.4571 36.1371 36.2565 37.0922 37.3635 37.5538 38.3298 38.6662 38.6738 39.2415 40.0512 40.2152 40.5673 41.0679 41.1445 41.2523 41.5083 41.6544 41.8895 42.0812 42.5651 43.0314 43.0755 43.5736 43.9754 44.2895 44.7956 44.8071 44.9982 45.4691 46.3709 47.1051 47.4595 48.0074 48.8630 48.8946 49.5145 49.5847 49.9148 50.5932 51.6998 51.9423 52.1943 52.3357 55.8625 56.3024 56.5048 58.0816 58.6157 59.7138 60.2123 61.2565 62.2816 63.9027 64.4080 66.0012 66.2557 66.5365 67.1983 67.2904 68.1568 68.2141 69.7658 70.9298 71.5294 71.7039 72.1679 72.3368 73.0875 74.1882 74.2525 74.6181 75.2477 75.5546 76.6348 76.9067 77.1863 77.5291 77.7018 77.7853 78.2545 79.1033 79.1594 79.2936 80.6072 80.9656 81.2232 81.4882 81.7622 82.0464 82.2754 82.4845 83.2953 83.9791 84.0545 84.7181 84.7729 85.1081 85.2691 85.7237 86.0704 86.2393 86.5075 87.4324 87.6196 87.9083 87.9789 88.5325 88.6764 88.9349 89.2510 89.9251 90.7600 90.9515 91.0074 91.8994 91.9600 92.0309 92.6169 93.1562 93.4973 93.9053 94.2205 94.3916 94.9356 94.9676 95.6095 96.1358 96.4869 96.5186 96.8568 97.4129 97.8028 98.0167 98.0675 98.8962 99.1060 99.1855 99.4822 99.5933 99.7237 100.9189 101.6935 101.9004 102.0924 102.4484 103.0527 103.5492 103.8561 103.9457 105.1164 105.1654 105.1838 105.3811 105.7292 105.9875 106.1198 106.2673 106.5257 107.2546 108.0398 108.1489 108.6445 108.8273 108.8516 109.1184 110.0784 110.8567 111.2145 111.2582 111.4320 111.8424 111.9413 112.9066 113.1842 113.2901 113.6025 113.6513 114.3261 114.3620 114.5539 114.9477 115.0988 115.3317 115.9308 115.9530 116.3026 116.4521 117.0009 117.9853 118.2664 118.3662 118.4391 118.6851 119.0175 119.5487 120.0429 120.9500 121.3396 121.7345 122.3629 122.4335 122.9123 123.0525 123.0746 123.9137 124.5653 125.1723 125.8275 125.8744 126.5033 126.6463 127.7731 128.4187 128.4418 129.5805 129.7341 129.7562 130.2636 130.5395 131.2920 131.4471 132.0166 132.0423 133.0104 133.1704 133.3342 135.1930 135.3535 135.6548 136.3506 137.3792 137.5393 137.6568 137.7673 138.1760 139.9645 140.6786 141.1807 141.6395 141.9512 142.2543 142.3852 142.4145 144.6900 145.0411 145.0822 145.7890 145.8068 146.2891 146.4867 147.4106 149.0526 150.5503 151.3199 151.3902 151.8902 151.9362 152.0629 152.2768 153.6879 154.0367 154.7836 155.0345 156.0822 156.1860 156.3238 156.3889 156.5415 157.2227 158.3181 159.3758 159.7889 159.9861 161.2813 163.5599 163.7514 165.0865 166.3395 167.2199 168.5200 653.5242 654.1854 656.0877 657.6677 660.7051 662.6966 662.8903 662.9917</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.982255"
                        y3="0.65804"
                        z3="0.117092"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.149551"
                        y3="0.849552"
                        z3="1.181618"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.843332"
                        y3="-0.944021"
                        z3="-0.123823"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.65064"
                        y3="-1.440419"
                        z3="0.417651"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.46539"
                        y3="-1.342671"
                        z3="0.380296"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.67756"
                        y3="-1.263252"
                        z3="-0.378552"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.983096"
                        y3="-0.658712"
                        z3="0.105221"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.154188"
                        y3="-0.859768"
                        z3="1.167393"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.846063"
                        y3="-1.011422"
                        z3="-0.462468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.843808"
                        y3="0.944671"
                        z3="-0.121309"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.952213"
                        y3="1.167941"
                        z3="-1.187387"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.651524"
                        y3="1.437629"
                        z3="0.422719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.466224"
                        y3="1.336778"
                        z3="0.389917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.679675"
                        y3="1.268392"
                        z3="-0.366187"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.547446"
                        y3="-1.264029"
                        z3="-1.464184"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.954702"
                        y3="-1.157391"
                        z3="-1.191602"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.000677"
                        y3="0.001767"
                        z3="0.03262"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.553923"
                        y3="1.281958"
                        z3="-1.452198"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.847783"
                        y3="1.014456"
                        z3="-0.444313"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.350159"
                        y3="1.326738"
                        z3="1.476332"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.346542"
                        y3="-1.345174"
                        z3="1.466979"/>
               </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:-1.9823,.658,.1171;-2.1496,.8496,1.1816;-1.8433,-.944,-.1238;-2.6506,-1.4404,.4177;-.4654,-1.3427,.3803;.6776,-1.2633,-.3786;1.9831,-.6587,.1052;2.1542,-.8598,1.1674;2.8461,-1.0114,-.4625;1.8438,.9447,-.1213;1.9522,1.1679,-1.1874;2.6515,1.4376,.4227;.4662,1.3368,.3899;-.6797,1.2684,-.3662;.5474,-1.264,-1.4642;-1.9547,-1.1574,-1.1916;.0007,.0018,.0326;-.5539,1.282,-1.4522;-2.8478,1.0145,-.4443;.3502,1.3267,1.4763;-.3465,-1.3452,1.467;</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">-310.241146038</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.647174380</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.009648381</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">-311.6827 -311.6607 -311.5631 -311.5539 -310.7350 -310.7322 -310.7234 -310.7200 -37.0887 -34.2115 -33.6453 -30.6751 -29.7735 -26.9146 -26.0372 -25.6643 -22.8507 -22.7053 -22.5825 -21.3348 -20.4552 -20.4276 -19.2781 -19.0597 -19.0313 -18.2765 -18.1222 -18.1082 -16.6476 -14.2555 -2.5174 -1.0679 -1.0637 -0.7199 -0.4484 -0.0617 0.0437 0.4036 0.4654 0.5284 0.5930 1.1950 1.3223 1.6199 2.0574 2.1619 2.1801 2.4037 3.0563 3.0839 3.1885 3.4386 3.4979 3.8184 3.8822 4.3081 4.8143 5.0192 5.2642 5.2982 5.5792 5.7071 5.9298 6.1984 6.4916 6.5106 6.8893 7.3047 7.3782 7.7017 7.8032 8.0416 8.1634 8.2948 8.4511 8.5005 8.5760 8.7062 8.8775 8.8882 8.9956 9.5957 9.7403 10.0230 10.0491 10.6779 10.7725 10.9120 12.1569 12.2275 12.6016 12.6088 13.0100 14.0563 14.0923 14.3725 14.4158 14.5632 14.7175 15.1042 15.4199 15.6261 15.9145 15.9925 16.0529 16.4898 16.7536 17.0099 17.0337 17.1775 17.5915 18.1564 18.3340 19.2482 19.8450 20.0952 20.1885 20.3971 20.6944 21.1526 21.2413 21.3686 21.7429 21.9891 22.3402 22.4063 22.6851 23.0556 23.1420 23.3033 23.4790 23.6217 23.7983 24.0574 24.5934 24.6525 24.6975 24.8007 24.9679 25.0607 25.2540 25.2829 25.3003 25.7518 26.0002 26.1667 26.3759 26.4616 27.5429 27.6180 27.9631 28.0508 28.3148 28.3171 28.4657 28.4799 28.6790 28.8102 29.6044 30.1345 30.2338 30.5299 30.5322 30.7549 31.2033 31.4741 32.2769 32.3652 32.4663 32.5906 33.1973 33.2107 33.4955 33.5540 34.0294 35.3454 35.4340 35.4825 35.9485 36.3399 36.6765 36.7984 36.8517 36.9595 37.2814 38.6539 38.7124 39.0398 39.1892 39.4175 39.4612 40.1421 40.2660 40.3109 40.6956 41.3195 41.6647 42.3131 42.7259 42.8581 42.9006 43.2823 43.5598 43.7062 44.3313 44.8217 45.3674 45.6230 46.7744 47.0153 47.5732 48.4709 48.5072 48.9831 49.2059 49.6742 49.7792 50.8648 51.3587 51.7879 51.8796 52.2084 52.2636 52.6388 53.3476 53.6431 53.8081 54.4266 55.0065 55.2701 55.6925 55.9237 56.1265 56.6764 56.8356 56.8663 57.1398 57.1952 57.2130 57.5257 57.6560 57.9363 57.9714 58.3073 58.6592 59.0154 59.2967 59.8620 59.9983 60.1478 60.3514 60.5722 60.7998 61.2106 61.3111 61.6956 61.7435 61.9933 62.2045 62.2778 62.5988 62.9216 63.1007 63.5946 63.8689 64.0599 64.2743 64.6333 64.8811 66.0908 66.1148 66.3079 66.5180 66.8285 67.1416 67.2586 67.3278 67.4288 68.1761 68.3003 68.3712 68.9677 69.1413 69.2313 69.4724 69.6108 69.9097 69.9450 70.1475 70.8541 71.1341 71.1371 71.7946 71.9915 72.1293 72.5399 72.7118 73.0095 73.0956 73.1642 73.5998 73.8331 74.0021 74.0684 74.3391 74.8396 74.8831 75.0099 75.0667 75.0889 75.2379 76.4793 76.8174 77.2819 77.4396 77.5743 77.6354 78.4344 78.4879 78.6148 78.9680 79.4482 79.6858 79.7727 80.0213 80.2952 80.3264 80.7205 80.7651 80.9972 81.0264 81.8688 81.9720 82.1711 82.6131 83.1737 83.2807 83.9723 84.0527 84.3601 84.4273 84.9076 85.0124 85.2795 85.7620 85.9299 85.9416 86.4374 86.4691 86.8317 87.4352 87.4455 87.7026 88.0056 88.1370 89.7066 90.0123 90.2131 90.3553 90.9495 91.4682 91.7335 91.9701 92.5541 92.9749 93.2074 93.5401 93.5854 94.2543 94.6330 95.0011 95.4140 95.9024 96.1585 96.5628 96.7586 97.4241 98.0824 98.9202 99.0480 99.4262 99.5439 100.5097 100.6651 100.7588 101.0711 101.5119 102.0044 102.4109 102.7531 102.8270 103.3887 103.9615 103.9894 104.3596 104.5704 105.2173 105.4655 106.0104 106.3110 106.5038 107.3371 107.5056 108.0437 108.1707 108.2980 108.4278 109.6356 110.3569 110.9085 110.9754 111.3317 111.4515 112.1626 112.5964 112.7500 114.0585 114.2816 114.3009 114.6159 115.3162 115.9546 117.6796 118.2438 118.5680 121.3533 121.5084 121.9847 122.2598 122.6867 123.1528 123.9767 124.5368 125.3192 125.7511 127.0682 128.6422 129.1987 130.6547 131.5568 133.2763 134.4074 136.1815 136.6484 137.1034 138.0728 138.3561 140.6409 140.7014 141.7531 142.5050 144.4260 144.7612 145.4762 145.4782 147.2443 147.5760 148.2178 148.3392 148.5999 149.6037 149.7408 151.1453 151.4556 152.4042 152.9377 153.4029 154.0658 155.4973 155.6646 155.6914 156.1182 156.6710 157.1319 157.1560 157.3948 157.8023 159.6874 160.7199 160.8682 160.9556 161.0160 161.9423 161.9932 162.1627 162.4889 162.8071 163.1925 163.3420 163.5857 163.7299 164.2038 164.2926 164.5410 164.6252 165.5991 165.6972 165.8469 165.8980 166.1940 166.9127 167.1724 167.4129 167.7100 168.0615 168.2270 169.0441 169.2006 169.2071 169.7209 170.5769 170.6782 170.8789 171.1233 171.1904 171.2797 172.0262 172.4058 172.6414 172.6715 172.7184 173.0912 173.2759 173.3840 173.7871 173.9099 174.5789 174.6249 174.6877 175.0158 175.0916 175.5470 176.1030 176.3184 176.5511 176.5878 176.6453 177.0781 177.2714 177.4977 177.7659 177.8766 178.2933 178.6070 178.8409 178.9769 179.7221 179.7388 179.7532 180.4951 180.5872 180.8313 181.7493 181.8781 181.9806 182.2739 182.3731 182.5657 183.0633 184.0568 184.1542 184.2915 184.5246 185.0721 185.3021 185.4248 185.7733 186.3827 186.4751 186.6711 186.9602 187.2629 187.3598 187.7696 187.9579 188.2336 188.5510 188.8222 189.5998 189.8568 190.0596 190.5657 190.6388 190.7058 191.2105 191.4016 191.5111 191.6758 191.7625 192.2831 192.8686 193.2852 193.6171 194.0722 194.2083 194.5218 194.9693 195.2553 196.3745 196.6695 196.9123 197.0813 197.4102 197.4368 198.3934 198.7774 199.6729 199.7957 200.3038 200.7035 201.2028 201.7339 202.2854 202.6751 203.9374 204.4234 204.6488 205.1392 205.3958 205.4270 205.9305 206.2157 206.4659 207.0262 207.1978 208.1225 208.1835 208.2717 209.0002 209.0756 209.3640 209.3989 209.7153 210.2214 210.6851 210.8837 211.2773 211.5254 212.0495 212.3219 212.5813 212.7613 213.0142 213.3902 214.1000 214.2686 214.3800 214.4976 214.7795 215.4317 215.7960 215.9463 216.5797 216.6776 216.8056 217.3811 217.6772 217.8847 218.4696 218.9883 219.1391 219.2672 219.6296 219.8498 220.4711 220.7160 220.9058 221.9243 222.4209 222.4862 222.5931 222.9817 223.1447 223.1721 223.1924 223.2505 223.5104 224.1537 224.2564 224.5923 224.9597 225.4094 225.7096 226.4234 226.4861 226.5811 226.7932 228.4836 228.6747 229.4385 229.5301 229.6086 230.0892 230.1969 231.1760 231.6964 231.9967 232.4892 232.8556 233.1709 233.5956 234.0679 234.2628 234.7393 235.1039 235.1180 235.1955 235.4391 236.1429 236.8953 237.1028 237.1947 237.4255 237.8143 237.9854 238.1520 238.1703 238.5076 238.7399 239.6622 240.0318 240.1643 240.3013 240.5091 240.9589 241.4299 241.7336 241.7579 242.2866 242.6942 242.8644 243.0421 243.1858 243.6532 245.3169 245.4391 245.9859 246.3555 246.6516 247.6363 247.6589 248.3057 248.3910 249.2398 249.6587 250.2131 250.4380 251.5432 251.7268 252.5534 252.6682 252.7943 252.9802 253.2471 254.3671 254.7706 255.1531 255.5251 255.7924 256.9724 257.5754 257.6351 258.0243 259.2900 259.3442 259.8993 260.4135 263.0092 263.1907 264.8431 265.1709 265.4978 267.1975 267.6244 268.1213 270.4445 270.4701 270.7789 272.1439 273.4562 274.1532 274.5215 274.8176 275.3254 275.5348 276.3157 276.4115 277.0156 278.0538 278.1930 278.8452 280.2281 280.6070 281.3643 281.4915 282.0127 282.4038 282.6091 282.7616 283.4110 283.6557 283.7022 283.7996 284.2769 284.7255 286.7713 288.8046 288.8482 289.7670 290.7815 291.6008 294.0069 295.8932 297.5739 297.9637 299.8436 300.2101 300.6797 344.5209 344.8608 344.8660 346.0012 352.1043 353.4895 358.4849 360.8236 365.7632 367.4447 368.0260 368.1405 792.6916 797.6120 807.2867 808.4377 810.0471 811.3068 811.3126 813.4235 4073.7211 4078.8966 4087.9402 4089.4591 4091.1788 4092.9607 4093.3059 4094.4853</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.254725045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.725814983</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.009760502</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">-310.241146038 -310.254725044</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.256595399</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">-1.473705883 -1.544062722</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.596178861</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.852774259538</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.00077 -0.00220 -0.00297 0.00256 0.00409 0.00665 -0.03398 0.02125 -0.01272</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.01466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.03727</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
