<?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="-1.993003"
                        y3="0.545699"
                        z3="0.115152"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.168523"
                        y3="0.732446"
                        z3="1.178585"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.909109"
                        y3="-0.983232"
                        z3="-0.174414"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.670269"
                        y3="-1.558202"
                        z3="0.357624"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.489338"
                        y3="-1.211074"
                        z3="0.304973"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.6238"
                        y3="-1.171245"
                        z3="-0.484271"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.915378"
                        y3="-0.669621"
                        z3="0.070581"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.03591"
                        y3="-0.949963"
                        z3="1.122388"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.780686"
                        y3="-1.040673"
                        z3="-0.486593"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.863805"
                        y3="0.889914"
                        z3="-0.059588"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.949831"
                        y3="1.166496"
                        z3="-1.117255"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.715393"
                        y3="1.340605"
                        z3="0.457539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.535694"
                        y3="1.47469"
                        z3="0.503349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.596552"
                        y3="0.960252"
                        z3="-0.290319"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.533351"
                        y3="-1.30881"
                        z3="-1.561703"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.00011"
                        y3="-1.181728"
                        z3="-1.246916"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.406888"
                        y3="1.290395"
                        z3="1.574126"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.461574"
                        y3="1.053248"
                        z3="-1.371374"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.760456"
                        y3="1.059646"
                        z3="-0.474684"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.578394"
                        y3="2.569593"
                        z3="0.35817"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.346186"
                        y3="-1.174433"
                        z3="1.386565"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.993,.5457,.1152;-2.1685,.7324,1.1786;-1.9091,-.9832,-.1744;-2.6703,-1.5582,.3576;-.4893,-1.2111,.305;.6238,-1.1712,-.4843;1.9154,-.6696,.0706;2.0359,-.95,1.1224;2.7807,-1.0407,-.4866;1.8638,.8899,-.0596;1.9498,1.1665,-1.1173;2.7154,1.3406,.4575;.5357,1.4747,.5033;-.5966,.9603,-.2903;.5334,-1.3088,-1.5617;-2.0001,-1.1817,-1.2469;.4069,1.2904,1.5741;-.4616,1.0532,-1.3714;-2.7605,1.0596,-.4747;.5784,2.5696,.3582;-.3462,-1.1744,1.3866;</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="-1.993003"
                                 y3="0.545699"
                                 z3="0.115152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.168523"
                                 y3="0.732446"
                                 z3="1.178585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.909109"
                                 y3="-0.983232"
                                 z3="-0.174414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.670269"
                                 y3="-1.558202"
                                 z3="0.357624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.489338"
                                 y3="-1.211074"
                                 z3="0.304973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.6238"
                                 y3="-1.171245"
                                 z3="-0.484271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.915378"
                                 y3="-0.669621"
                                 z3="0.070581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.03591"
                                 y3="-0.949963"
                                 z3="1.122388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.780686"
                                 y3="-1.040673"
                                 z3="-0.486593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.863805"
                                 y3="0.889914"
                                 z3="-0.059588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.949831"
                                 y3="1.166496"
                                 z3="-1.117255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.715393"
                                 y3="1.340605"
                                 z3="0.457539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.535694"
                                 y3="1.47469"
                                 z3="0.503349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.596552"
                                 y3="0.960252"
                                 z3="-0.290319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.533351"
                                 y3="-1.30881"
                                 z3="-1.561703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.00011"
                                 y3="-1.181728"
                                 z3="-1.246916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.406888"
                                 y3="1.290395"
                                 z3="1.574126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.461574"
                                 y3="1.053248"
                                 z3="-1.371374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.760456"
                                 y3="1.059646"
                                 z3="-0.474684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.578394"
                                 y3="2.569593"
                                 z3="0.35817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.346186"
                                 y3="-1.174433"
                                 z3="1.386565">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                        </bondArray>
                        <formula concise="C8H13">
                           <atomArray count="8 13" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">96.0856</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.993,.5457,.1152;-2.1685,.7324,1.1786;-1.9091,-.9832,-.1744;-2.6703,-1.5582,.3576;-.4893,-1.2111,.305;.6238,-1.1712,-.4843;1.9154,-.6696,.0706;2.0359,-.95,1.1224;2.7807,-1.0407,-.4866;1.8638,.8899,-.0596;1.9498,1.1665,-1.1173;2.7154,1.3406,.4575;.5357,1.4747,.5033;-.5966,.9603,-.2903;.5334,-1.3088,-1.5617;-2.0001,-1.1817,-1.2469;.4069,1.2904,1.5741;-.4616,1.0532,-1.3714;-2.7605,1.0596,-.4747;.5784,2.5696,.3582;-.3462,-1.1744,1.3866;</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">-313.7376 -311.1071 -311.0224 -310.8532 -310.7247 -310.5297 -310.2393 -309.9755 -36.3789 -33.8943 -33.5064 -30.3176 -29.6781 -26.4930 -26.4515 -25.5779 -22.6783 -22.6295 -21.9755 -20.9559 -20.5219 -20.2518 -19.9777 -18.8725 -18.6947 -18.2804 -17.9006 -17.6299 -17.2879 -14.3979 -3.1754 -0.9301 -0.3710 -0.1066 0.2578 0.8389 1.4127 1.4483 1.5356 1.6075 1.8733 2.2555 2.3945 2.7595 3.1375 3.5033 3.5787 4.0158 4.5003 4.5603 4.7010 5.0338 5.3723 5.4654 5.5585 5.8820 6.4749 6.9052 7.1818 7.5708 7.7831 8.3233 8.5493 9.1856 9.5264 9.8535 10.1895 10.2997 10.7126 10.7980 11.1247 11.2658 11.5007 11.5570 11.6761 11.8940 11.9764 12.0431 12.2098 12.3418 12.7713 12.9392 13.0281 13.3635 13.5198 13.7994 13.9622 14.5654 15.1840 15.8393 16.7757 16.9415 17.4462 17.5657 18.4941 19.7083 19.9161 20.1541 20.4663 20.7117 21.4011 21.7100 21.9166 22.1953 22.9958 23.4357 23.9057 24.2213 24.4326 24.5904 24.8927 25.0965 25.9420 26.2538 26.5037 27.1492 27.3503 27.8158 28.1785 28.6369 29.0030 29.1531 29.5496 30.0895 30.2477 30.3960 30.6272 30.7412 31.3057 31.3903 32.0060 32.1824 32.4731 32.8917 32.9936 33.1525 33.5514 33.8069 34.2722 34.8569 35.5494 36.1118 36.1536 36.6136 36.7530 36.9801 37.5015 38.2374 38.7094 38.8843 39.2687 39.7899 40.2346 40.2728 40.8258 41.0228 41.1772 41.4262 41.6262 41.9559 42.1344 42.5972 42.8141 43.1419 43.2283 43.8748 44.0527 44.6787 45.0002 45.3889 45.6171 46.2873 46.9294 47.2424 47.5993 47.9835 48.0969 48.8487 49.5817 49.7819 49.8544 50.4937 51.4777 51.9266 52.9149 54.1552 54.6750 56.7619 57.8185 58.5156 58.6942 61.1711 61.4523 62.4841 63.0270 63.5995 64.5775 65.3934 65.8329 66.6814 67.5131 68.4652 69.2988 69.9414 71.1380 71.5291 71.8032 72.0328 72.6270 73.0877 73.3528 74.0060 74.2796 74.8227 75.1921 75.7376 76.2466 76.4880 77.4622 78.0301 78.3585 79.0004 79.0971 79.2551 79.9604 80.3370 80.5866 81.3224 81.5546 81.8756 82.0370 82.5395 82.7325 83.1470 83.6538 83.8715 84.2178 85.0633 85.2190 85.3788 85.8324 86.2468 86.5990 87.1552 87.3144 88.0356 88.3706 88.5735 88.8031 89.2532 89.6750 89.9264 89.9758 90.2678 90.7990 90.9694 91.1351 91.4317 91.9633 92.6641 93.0544 93.2812 93.5728 93.8031 93.8135 94.1182 94.4796 95.1241 95.4989 95.9139 96.2248 96.9288 97.3978 97.7159 97.9379 98.3994 98.7874 99.1455 99.5470 99.7840 100.0235 100.6200 100.7623 101.2723 101.7313 102.1051 102.4669 103.0813 103.4769 103.7646 104.1840 104.2734 104.6832 104.7501 105.3093 105.4546 105.8126 106.1956 106.4404 107.4163 107.6758 108.0097 108.6553 108.6851 109.2956 109.4893 110.0726 110.1768 110.3652 110.7090 110.7741 111.3306 111.8220 111.9498 112.3592 112.5461 112.7196 113.3528 113.5350 113.7113 114.0595 114.2869 114.7970 115.1576 115.1840 115.7419 116.0213 116.1621 116.6290 117.3102 117.4740 117.6543 117.8656 118.3504 118.5400 118.6735 119.3798 119.7253 120.1730 120.6260 121.0451 121.1511 121.7266 122.0054 122.3441 122.8019 123.3887 123.6099 123.7781 124.7838 124.9810 125.7373 126.1131 126.1760 127.0090 127.9433 128.5915 128.6298 128.9958 130.0935 130.3658 130.6848 130.9885 131.6470 132.0857 132.6354 133.2230 133.5541 134.0061 134.8599 134.9363 135.4788 136.2256 137.1486 137.1854 137.5980 138.3813 138.5624 139.0846 139.7344 139.9339 140.4856 140.7784 141.1014 141.9891 142.4673 142.7366 144.0271 144.4831 144.8479 145.2833 146.2899 146.8546 148.5201 148.7186 150.2773 150.9205 151.2196 152.0138 152.6171 153.0210 153.2834 153.6976 154.3288 154.7434 155.3600 155.6580 155.7914 156.6347 157.0520 157.2676 157.8422 158.4711 158.8637 159.5546 160.0015 161.5266 161.8531 162.9937 163.1310 164.2531 170.0881 650.1538 653.4893 657.8659 661.4693 662.4864 663.7638 664.7197 665.2060</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.993003"
                        y3="0.545699"
                        z3="0.115152"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.168523"
                        y3="0.732446"
                        z3="1.178585"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.909109"
                        y3="-0.983232"
                        z3="-0.174414"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.670269"
                        y3="-1.558202"
                        z3="0.357624"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.489338"
                        y3="-1.211074"
                        z3="0.304973"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.6238"
                        y3="-1.171245"
                        z3="-0.484271"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.915378"
                        y3="-0.669621"
                        z3="0.070581"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.03591"
                        y3="-0.949963"
                        z3="1.122388"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.780686"
                        y3="-1.040673"
                        z3="-0.486593"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.863805"
                        y3="0.889914"
                        z3="-0.059588"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.949831"
                        y3="1.166496"
                        z3="-1.117255"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.715393"
                        y3="1.340605"
                        z3="0.457539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.535694"
                        y3="1.47469"
                        z3="0.503349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.596552"
                        y3="0.960252"
                        z3="-0.290319"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.533351"
                        y3="-1.30881"
                        z3="-1.561703"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.00011"
                        y3="-1.181728"
                        z3="-1.246916"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.406888"
                        y3="1.290395"
                        z3="1.574126"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.461574"
                        y3="1.053248"
                        z3="-1.371374"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.760456"
                        y3="1.059646"
                        z3="-0.474684"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.578394"
                        y3="2.569593"
                        z3="0.35817"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.346186"
                        y3="-1.174433"
                        z3="1.386565"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.993,.5457,.1152;-2.1685,.7324,1.1786;-1.9091,-.9832,-.1744;-2.6703,-1.5582,.3576;-.4893,-1.2111,.305;.6238,-1.1712,-.4843;1.9154,-.6696,.0706;2.0359,-.95,1.1224;2.7807,-1.0407,-.4866;1.8638,.8899,-.0596;1.9498,1.1665,-1.1173;2.7154,1.3406,.4575;.5357,1.4747,.5033;-.5966,.9603,-.2903;.5334,-1.3088,-1.5617;-2.0001,-1.1817,-1.2469;.4069,1.2904,1.5741;-.4616,1.0532,-1.3714;-2.7605,1.0596,-.4747;.5784,2.5696,.3582;-.3462,-1.1744,1.3866;</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">-310.316787385</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.701859893</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.012676913</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="846">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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="846"
                            units="nonsi:electronvolt">-313.7403 -311.1032 -311.0212 -310.8551 -310.7282 -310.5318 -310.2425 -309.9806 -36.3768 -33.8935 -33.5058 -30.3181 -29.6788 -26.4944 -26.4515 -25.5792 -22.6761 -22.6273 -21.9742 -20.9535 -20.5224 -20.2512 -19.9775 -18.8729 -18.6931 -18.2831 -17.9018 -17.6316 -17.2880 -14.3994 -3.2093 -1.2283 -0.9473 -0.7171 -0.4475 -0.0969 0.4334 0.4767 0.5035 0.5399 0.6535 1.2219 1.4815 1.6991 1.8753 2.1446 2.2592 2.4523 3.0437 3.1356 3.2256 3.4729 3.6687 3.8399 4.0709 4.2593 4.4899 4.9656 5.3326 5.4638 5.8150 5.8210 6.1292 6.3252 6.8516 6.9727 7.2131 7.3499 7.4517 7.6275 7.9465 8.2366 8.3370 8.3901 8.5109 8.5857 8.6996 8.9356 9.1555 9.3258 9.3985 9.7088 9.8797 10.0175 10.1416 10.2959 10.7001 10.9393 11.4696 11.9416 12.4993 12.8283 13.3677 13.6480 14.3115 14.5434 14.7603 14.8598 15.1750 15.2184 15.5652 15.7295 15.8425 16.3749 16.4633 16.7003 16.8614 17.0603 17.4726 17.5920 18.0761 18.4095 18.4478 18.8973 19.7675 20.0154 20.2456 20.5816 20.7121 21.0396 21.3803 21.5210 21.8218 21.9747 22.2022 22.4133 22.5762 22.7603 22.9203 23.0929 23.1979 23.4179 23.5928 23.9581 24.0856 24.1170 24.5152 24.6932 24.8504 25.1157 25.2070 25.3547 25.7015 25.7521 26.0058 26.3822 26.4705 26.5256 26.9821 27.1682 27.5056 28.0452 28.3900 28.6184 28.7924 29.1592 29.1902 29.2603 29.5831 29.7754 29.9155 30.1677 30.7008 31.0126 31.4120 31.5028 31.8933 32.1265 32.4797 32.7500 33.3765 33.4941 33.9312 33.9564 34.3352 34.7209 34.8936 35.1427 35.3382 35.8964 36.2879 36.5060 36.8734 37.0579 37.4651 37.8628 38.3024 38.5228 38.7220 39.0054 39.4220 40.0577 40.2380 40.5761 41.1002 41.4144 41.7515 41.9314 42.3275 42.4127 42.7975 43.2351 43.5430 44.1714 44.9808 45.2388 45.9651 46.7032 47.0655 47.6711 47.8379 48.1694 48.7955 49.5949 49.8382 50.0910 50.2007 50.6519 51.0030 51.4718 51.8209 52.1627 52.4567 53.0095 53.5530 53.6431 54.2909 54.5704 54.8756 55.0617 55.4159 55.5393 55.9125 55.9666 56.4746 56.5504 56.7867 57.2408 57.4477 57.6765 57.8669 58.0882 58.4844 58.7930 58.8672 59.1391 59.5469 59.7541 59.9977 60.0536 60.2004 60.4558 60.9826 61.1338 61.3129 61.5657 62.1422 62.2811 62.3593 62.5753 63.2349 63.3199 63.4362 63.6669 63.9751 64.1270 64.4556 64.6608 64.7976 64.9689 65.3276 65.5269 65.6087 66.2363 66.6335 66.6968 67.0784 67.2931 67.6458 68.0675 68.3402 68.5426 68.6827 69.0537 69.2962 69.5539 69.6647 70.1464 70.5656 70.8064 70.9575 71.1812 71.6409 71.7865 72.1445 72.4234 72.5319 72.7572 73.1584 73.3170 73.4090 74.0090 74.2490 74.4611 74.8324 75.0790 75.3086 75.4418 75.8722 76.0446 76.2824 76.5071 76.8347 77.1991 77.5832 77.7315 78.0447 78.2868 78.4891 78.5695 78.8898 79.1226 79.3179 79.4743 79.8325 80.0606 80.3205 80.5590 80.8023 81.1014 81.3279 81.5308 81.8648 82.0786 82.7474 82.9886 83.2834 83.4779 83.8308 84.2006 84.3286 84.5622 84.7301 85.5066 85.6860 85.8889 85.9141 86.2190 86.8062 87.0262 87.0732 87.4705 87.7959 88.1002 88.3773 88.7180 89.1659 89.5481 89.7827 90.6401 91.0028 91.2578 91.7190 92.1546 92.5285 92.6000 92.9532 93.5786 93.8737 94.0938 94.4510 94.9592 95.2230 95.4874 95.9015 96.1345 96.8901 97.1241 97.7363 98.4699 98.5435 98.9039 99.4336 100.1475 100.5375 101.1186 101.3222 101.7190 102.0832 102.3940 102.8001 103.1175 103.5559 104.0234 104.3839 104.9574 105.2389 105.5758 105.8831 106.1799 106.4864 106.9505 107.4906 107.8036 108.1788 108.3610 108.8203 109.3178 109.6603 109.9615 110.3325 111.1043 111.3842 111.4233 111.9166 112.3975 112.8156 113.2850 113.7710 114.7126 115.2024 115.4190 116.0548 116.3057 117.6612 119.1953 120.1225 120.4004 121.1374 122.3364 123.2610 124.0663 125.0077 125.6912 126.4924 126.9479 128.6456 130.4151 131.4409 132.2184 134.2569 134.9766 135.8531 137.4420 138.2356 140.0142 140.4463 140.7946 141.1199 142.3506 142.8428 143.2164 144.6426 144.6736 145.2635 145.8280 146.7006 146.8870 148.1343 148.4160 149.1012 150.3828 150.9179 151.1742 151.9235 152.5472 153.0880 153.7792 154.1553 154.8195 155.4014 156.1855 156.8014 157.6198 158.3354 158.7360 158.9359 159.4609 159.6525 159.9402 160.5674 160.9885 161.2260 161.6276 162.1579 162.3594 162.9119 162.9855 163.1235 163.4648 163.7310 164.2635 164.5931 164.6286 165.0964 165.2898 165.8390 166.1350 166.5867 166.7169 167.2034 167.3862 167.5334 167.7636 168.0117 168.5665 168.7756 169.1531 169.3721 169.6051 169.7555 169.9167 170.3251 170.4964 170.7895 170.9557 171.0326 171.2700 171.3465 171.8981 172.3211 172.5816 172.8869 173.1100 173.4432 173.5820 173.9049 173.9649 174.3802 174.7697 174.8246 175.3132 175.4100 175.7050 176.0204 176.3407 176.7665 177.0005 177.3552 177.4923 177.7458 177.9099 178.0450 178.3033 178.7863 178.8962 179.1279 179.7437 179.7954 180.0256 180.1919 180.5722 180.7214 180.9768 181.2623 181.3337 181.6739 182.0456 182.3041 182.6843 183.2257 183.6121 183.6642 184.4578 184.7809 185.1127 185.4453 185.8277 186.1101 186.4574 186.6066 186.6831 187.1404 187.5108 187.6909 188.0137 188.4011 188.9117 189.3813 189.7323 189.8779 190.3217 190.4056 190.4714 190.8325 191.0783 191.3554 191.7534 192.0570 192.3347 192.7424 193.1089 193.1754 194.0635 194.2447 194.6786 195.1150 195.4088 196.0705 196.4207 196.5193 196.9035 197.2874 197.5943 197.8034 198.3137 198.8430 198.9176 199.1516 200.0248 200.6239 201.1062 201.6647 202.2744 202.3134 202.7003 203.4247 204.0646 204.7542 205.2244 205.3313 205.5695 205.9462 206.5803 206.8514 206.9179 207.4240 207.6581 208.4284 208.5567 209.1079 209.4320 209.6762 209.7990 210.0528 210.4661 211.0485 211.2711 211.4723 211.6644 211.8622 212.2768 212.8934 213.1940 213.4827 213.7910 214.3518 214.3693 214.8386 215.2089 215.7546 215.8586 216.0960 216.4014 216.6914 217.0558 217.5930 217.9097 218.2180 218.3532 218.6614 218.8220 218.9592 219.4085 219.7232 220.2727 220.3054 220.9594 221.2097 221.7636 221.8636 222.4771 222.5398 222.9648 223.3863 223.4668 223.9120 224.0532 224.5260 224.6944 224.9103 225.4393 225.5085 226.1212 226.3047 226.8249 227.4960 227.6166 228.7785 228.8462 228.9921 229.5580 229.7986 229.9349 230.3028 230.7913 231.3673 231.5203 232.0585 232.1649 232.8548 233.3217 233.4150 234.2496 234.5869 234.6614 235.0645 235.1289 235.5500 236.0826 236.2243 236.6510 236.8384 237.2575 237.7005 237.7899 238.0263 238.4795 238.7090 239.0469 239.1113 239.3887 239.5915 239.9762 240.1943 240.3261 240.6141 241.0759 241.1176 241.6264 242.0000 242.1034 242.2558 242.8040 243.2184 243.8138 244.1019 244.5245 244.8997 245.1476 245.9702 246.6094 246.9901 247.3985 248.2660 248.7983 249.2792 250.0169 250.5082 251.1417 251.3429 251.7131 252.0232 253.2493 253.3351 253.7766 254.1607 254.7066 255.2064 255.8275 256.0760 256.3801 257.0280 257.5335 258.1398 258.5738 260.3309 260.7230 261.2924 262.2031 263.2921 264.7828 265.9762 267.5731 268.5953 269.8378 270.0946 270.6679 270.7918 271.5546 271.6512 272.5560 273.6383 273.7141 274.7085 275.0348 275.4011 275.9482 276.5142 276.9563 277.2594 277.7330 278.6230 279.5905 280.4249 280.8370 281.1468 281.8345 282.4141 282.6601 283.2045 283.4204 283.6838 283.8315 284.2058 285.1193 286.3140 286.4342 287.6199 288.3043 290.1497 292.2135 295.0639 295.5702 296.8538 297.9854 303.6722 343.3104 344.5026 346.1455 346.2985 346.9199 353.1469 356.1457 361.2591 365.5477 366.2048 367.6960 368.3340 369.0233 795.2645 799.7349 808.8541 810.8731 811.0594 812.0445 813.5241 814.0802 4076.3902 4081.1531 4089.8900 4092.3532 4092.4805 4093.6142 4095.5538 4095.7824</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.330403959</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.780540631</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.012629721</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">-310.316787385 -310.330403959</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.332279488</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">-1.449634327 -1.519887382</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.571926644</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.904206131724</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.55602 -0.96397 -0.40795 1.87088 -1.25674 0.61414 0.16520 -0.35720 -0.19201</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.93653</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
