<?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="-1.998455"
                        y3="0.526662"
                        z3="0.119076"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.177613"
                        y3="0.722737"
                        z3="1.179689"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.965562"
                        y3="-1.000671"
                        z3="-0.168233"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.67689"
                        y3="-1.595828"
                        z3="0.406205"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.524007"
                        y3="-1.124004"
                        z3="0.278537"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.606881"
                        y3="-1.112528"
                        z3="-0.507481"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.906063"
                        y3="-0.647581"
                        z3="0.062583"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.003131"
                        y3="-0.953033"
                        z3="1.109803"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.757755"
                        y3="-1.045503"
                        z3="-0.495571"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.902481"
                        y3="0.918249"
                        z3="-0.030518"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.038547"
                        y3="1.215889"
                        z3="-1.076781"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.747279"
                        y3="1.324483"
                        z3="0.531841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.561284"
                        y3="1.48059"
                        z3="0.487342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.538385"
                        y3="0.796335"
                        z3="-0.258334"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.528213"
                        y3="-1.295616"
                        z3="-1.578647"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.085862"
                        y3="-1.214778"
                        z3="-1.234173"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.44721"
                        y3="1.368859"
                        z3="1.570588"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.41722"
                        y3="0.86268"
                        z3="-1.342589"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.705639"
                        y3="1.105076"
                        z3="-0.483318"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.511485"
                        y3="2.557203"
                        z3="0.261198"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.37258"
                        y3="-1.073463"
                        z3="1.357919"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" 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:-1.9985,.5267,.1191;-2.1776,.7227,1.1797;-1.9656,-1.0007,-.1682;-2.6769,-1.5958,.4062;-.524,-1.124,.2785;.6069,-1.1125,-.5075;1.9061,-.6476,.0626;2.0031,-.953,1.1098;2.7578,-1.0455,-.4956;1.9025,.9182,-.0305;2.0385,1.2159,-1.0768;2.7473,1.3245,.5318;.5613,1.4806,.4873;-.5384,.7963,-.2583;.5282,-1.2956,-1.5786;-2.0859,-1.2148,-1.2342;.4472,1.3689,1.5706;-.4172,.8627,-1.3426;-2.7056,1.1051,-.4833;.5115,2.5572,.2612;-.3726,-1.0735,1.3579;</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="-1.998455"
                                 y3="0.526662"
                                 z3="0.119076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.177613"
                                 y3="0.722737"
                                 z3="1.179689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.965562"
                                 y3="-1.000671"
                                 z3="-0.168233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.67689"
                                 y3="-1.595828"
                                 z3="0.406205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.524007"
                                 y3="-1.124004"
                                 z3="0.278537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.606881"
                                 y3="-1.112528"
                                 z3="-0.507481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.906063"
                                 y3="-0.647581"
                                 z3="0.062583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.003131"
                                 y3="-0.953033"
                                 z3="1.109803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.757755"
                                 y3="-1.045503"
                                 z3="-0.495571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.902481"
                                 y3="0.918249"
                                 z3="-0.030518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.038547"
                                 y3="1.215889"
                                 z3="-1.076781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.747279"
                                 y3="1.324483"
                                 z3="0.531841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.561284"
                                 y3="1.48059"
                                 z3="0.487342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.538385"
                                 y3="0.796335"
                                 z3="-0.258334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.528213"
                                 y3="-1.295616"
                                 z3="-1.578647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.085862"
                                 y3="-1.214778"
                                 z3="-1.234173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.44721"
                                 y3="1.368859"
                                 z3="1.570588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.41722"
                                 y3="0.86268"
                                 z3="-1.342589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.705639"
                                 y3="1.105076"
                                 z3="-0.483318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.511485"
                                 y3="2.557203"
                                 z3="0.261198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.37258"
                                 y3="-1.073463"
                                 z3="1.357919">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" 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:-1.9985,.5267,.1191;-2.1776,.7227,1.1797;-1.9656,-1.0007,-.1682;-2.6769,-1.5958,.4062;-.524,-1.124,.2785;.6069,-1.1125,-.5075;1.9061,-.6476,.0626;2.0031,-.953,1.1098;2.7578,-1.0455,-.4956;1.9025,.9182,-.0305;2.0385,1.2159,-1.0768;2.7473,1.3245,.5318;.5613,1.4806,.4873;-.5384,.7963,-.2583;.5282,-1.2956,-1.5786;-2.0859,-1.2148,-1.2342;.4472,1.3689,1.5706;-.4172,.8627,-1.3426;-2.7056,1.1051,-.4833;.5115,2.5572,.2612;-.3726,-1.0735,1.3579;</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">-312.8652 -311.9878 -311.6477 -310.6601 -310.5013 -310.3949 -310.2331 -310.1550 -36.8058 -34.0499 -33.2041 -30.4456 -29.5116 -26.5321 -26.3305 -25.9214 -22.7093 -22.6407 -22.0150 -20.8873 -20.6117 -20.1980 -19.9087 -18.9433 -18.5157 -18.1717 -17.7946 -17.7162 -17.2703 -15.1832 -2.2037 -1.0375 -0.3268 -0.1217 0.2803 0.8827 1.4298 1.5184 1.5692 1.6159 1.9801 2.2500 2.4422 2.7616 3.1150 3.4732 3.6045 3.9648 4.3562 4.5547 4.6044 5.0596 5.2669 5.4267 5.4560 5.8413 6.5087 6.8806 7.0618 7.4395 7.7934 8.2529 8.4166 9.2014 9.7804 9.8718 10.3047 10.4660 10.6504 10.7812 11.0529 11.3421 11.5288 11.5814 11.6682 11.8458 12.0164 12.0663 12.2392 12.4632 12.8202 12.9684 13.0617 13.3603 13.5864 13.7449 13.9985 14.5159 15.2187 15.7661 16.5788 16.9644 17.4898 17.7915 18.6419 19.5268 19.9640 20.3282 20.4590 21.1119 21.3806 22.0689 22.3057 22.3556 23.2414 23.6985 23.9892 24.2723 24.4986 25.0485 25.1722 25.6142 25.9009 26.4521 26.6303 26.9364 27.6341 27.8098 28.3782 28.6482 28.8533 29.1500 29.9441 30.0775 30.3097 30.4974 30.6481 30.9544 31.0647 31.6074 31.8573 32.4174 32.7066 32.9918 33.1572 33.3950 33.4742 34.0431 34.4926 34.9831 35.3780 35.7063 36.1171 36.6638 36.8936 37.3161 37.5363 38.4383 38.6871 38.8725 39.1743 39.5781 39.9453 40.4402 40.9904 41.0547 41.1951 41.4211 41.8202 42.1255 42.2221 42.7561 42.9324 43.1726 43.3886 44.2275 44.2772 45.1259 45.2917 45.6088 45.7877 46.3854 46.6784 47.0396 47.8482 48.3442 48.4982 48.6220 49.5898 49.9456 50.7159 50.9708 51.2836 52.0409 53.0236 54.5310 55.2862 57.3591 58.0295 58.8468 60.4813 60.9987 61.5082 62.4568 63.1456 63.5941 65.3237 65.4256 66.7428 68.0491 68.3677 69.4448 69.9330 70.2944 70.9997 71.4917 72.2361 72.3874 72.5321 73.3997 73.8344 74.0070 74.6157 75.0348 75.3947 75.7441 76.4262 76.5341 77.3107 77.8328 78.3343 79.0996 79.5097 79.8746 79.9950 80.6418 81.1297 81.5815 81.6276 82.2644 82.6032 82.8301 83.0711 83.4992 83.9809 84.2490 84.7997 84.9904 85.3790 85.6838 86.1015 86.6780 86.8388 87.4380 87.9252 88.3733 88.5294 89.0290 89.4434 89.7086 90.0019 90.0707 90.4922 90.8725 90.9581 91.4504 91.5645 92.0309 92.5407 92.7875 93.0198 93.2038 93.9327 94.1898 94.5899 94.8834 95.4513 95.6573 96.1019 96.3805 96.5391 97.1406 97.1741 97.5499 98.0556 98.3466 99.0014 99.2895 100.1469 100.1603 100.8868 101.0039 101.1579 101.6621 102.0530 102.3962 102.9040 103.3220 104.0068 104.0541 104.6327 104.8382 105.1179 105.2235 105.7064 105.8565 106.2794 106.7544 107.4716 107.6335 107.8985 108.4432 108.5701 108.9246 109.2458 109.8187 110.0317 110.6277 110.7671 110.9366 111.3618 111.6511 111.9040 112.6009 112.8182 113.1767 113.3118 113.3994 113.8862 113.9605 114.4517 114.6110 115.2000 115.2420 115.5898 115.7629 116.7403 116.9202 117.2821 117.7199 117.8695 118.0722 118.2576 118.6729 119.1830 119.3874 119.4491 119.8593 120.6123 120.8148 121.2283 121.8069 122.0142 122.7424 122.9185 123.2971 123.5900 124.0104 124.6150 124.7768 125.4333 125.9892 126.1518 126.5083 127.0486 127.6576 128.5327 128.9083 129.3142 130.1657 130.4561 131.0017 131.5230 131.8278 132.5089 132.9621 133.4392 133.9765 134.2241 134.8743 135.2772 136.1326 136.4319 136.9646 137.5931 138.0781 138.3242 139.3130 139.3947 140.0966 140.4377 140.8018 141.2169 141.7072 141.8075 142.5544 142.9865 143.8474 144.4378 144.6502 145.8983 146.1981 148.0901 148.5549 149.1548 150.1929 150.6085 151.1665 151.7814 152.6305 152.8259 153.5864 153.6678 154.4368 154.9490 155.7409 156.0222 156.3286 156.8569 157.4337 157.7459 158.1513 158.8981 159.6091 160.3133 160.3727 161.7262 162.5593 162.8661 163.3107 164.2817 169.7677 653.1834 655.2491 657.2195 662.1677 663.1991 664.1040 665.0596 665.7201</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.998455"
                        y3="0.526662"
                        z3="0.119076"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.177613"
                        y3="0.722737"
                        z3="1.179689"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.965562"
                        y3="-1.000671"
                        z3="-0.168233"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.67689"
                        y3="-1.595828"
                        z3="0.406205"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.524007"
                        y3="-1.124004"
                        z3="0.278537"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.606881"
                        y3="-1.112528"
                        z3="-0.507481"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.906063"
                        y3="-0.647581"
                        z3="0.062583"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.003131"
                        y3="-0.953033"
                        z3="1.109803"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.757755"
                        y3="-1.045503"
                        z3="-0.495571"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.902481"
                        y3="0.918249"
                        z3="-0.030518"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.038547"
                        y3="1.215889"
                        z3="-1.076781"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.747279"
                        y3="1.324483"
                        z3="0.531841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.561284"
                        y3="1.48059"
                        z3="0.487342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.538385"
                        y3="0.796335"
                        z3="-0.258334"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.528213"
                        y3="-1.295616"
                        z3="-1.578647"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.085862"
                        y3="-1.214778"
                        z3="-1.234173"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.44721"
                        y3="1.368859"
                        z3="1.570588"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.41722"
                        y3="0.86268"
                        z3="-1.342589"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.705639"
                        y3="1.105076"
                        z3="-0.483318"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.511485"
                        y3="2.557203"
                        z3="0.261198"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.37258"
                        y3="-1.073463"
                        z3="1.357919"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" 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:-1.9985,.5267,.1191;-2.1776,.7227,1.1797;-1.9656,-1.0007,-.1682;-2.6769,-1.5958,.4062;-.524,-1.124,.2785;.6069,-1.1125,-.5075;1.9061,-.6476,.0626;2.0031,-.953,1.1098;2.7578,-1.0455,-.4956;1.9025,.9182,-.0305;2.0385,1.2159,-1.0768;2.7473,1.3245,.5318;.5613,1.4806,.4873;-.5384,.7963,-.2583;.5282,-1.2956,-1.5786;-2.0859,-1.2148,-1.2342;.4472,1.3689,1.5706;-.4172,.8627,-1.3426;-2.7056,1.1051,-.4833;.5115,2.5572,.2612;-.3726,-1.0735,1.3579;</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">-310.326295878</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.714434650</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.010668369</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">-312.8619 -311.9874 -311.6421 -310.6613 -310.5032 -310.3995 -310.2378 -310.1585 -36.8034 -34.0495 -33.2037 -30.4461 -29.5126 -26.5338 -26.3306 -25.9227 -22.7074 -22.6391 -22.0141 -20.8854 -20.6122 -20.1981 -19.9088 -18.9440 -18.5147 -18.1744 -17.7975 -17.7164 -17.2703 -15.1835 -2.2817 -1.3414 -0.9284 -0.7000 -0.4338 -0.0450 0.4389 0.4813 0.5057 0.5748 0.8351 1.2171 1.5064 1.6904 1.8722 2.1349 2.2518 2.4985 3.0099 3.1423 3.1940 3.4770 3.6623 3.8216 4.1018 4.2376 4.4938 4.8097 5.2690 5.3659 5.7354 5.9418 6.1252 6.3636 6.8610 6.9373 7.1670 7.2219 7.5275 7.7227 7.9734 8.2932 8.3059 8.4605 8.5194 8.6383 8.7696 8.9281 9.1899 9.3540 9.4805 9.7935 9.8902 9.9960 10.0823 10.3970 10.6249 10.9919 11.4463 12.0188 12.5844 12.8217 13.4217 13.9316 14.1726 14.5777 14.7541 15.0879 15.2808 15.4309 15.5627 15.7819 16.0123 16.3972 16.5482 16.7631 16.8277 17.1528 17.4232 17.5736 18.1459 18.2377 18.8924 19.0037 19.8271 20.1966 20.3269 20.5951 20.8330 21.0688 21.5194 21.6616 21.8913 22.1609 22.3568 22.4967 22.7125 22.8980 23.0404 23.2030 23.2634 23.3514 23.6469 23.9770 24.0689 24.3755 24.4750 24.6756 25.0195 25.1432 25.2619 25.4178 25.6897 25.9100 26.1154 26.1575 26.4563 26.4905 27.1046 27.4962 27.6453 28.0913 28.4704 28.5027 28.8619 29.0936 29.2814 29.5706 29.7883 29.9318 30.3292 30.4958 30.7139 31.3076 31.4153 31.9215 32.1560 32.3079 32.6788 32.9791 33.2582 33.4944 33.9227 34.3564 34.7465 34.8306 34.9254 35.6013 35.8031 35.8235 36.3593 36.5607 36.8057 36.8987 37.5417 37.9359 38.1514 38.5959 39.1331 39.1868 39.9888 40.1822 40.9702 41.0968 41.3998 41.5755 41.7434 42.3149 42.4605 42.8577 42.9369 43.1761 43.7659 43.9734 44.8667 45.0676 45.9943 46.4808 47.0687 47.0894 48.1231 48.3062 48.7108 49.3514 49.7670 49.8248 50.5024 50.7030 51.4194 51.6652 51.9885 52.3696 52.9215 53.3597 53.5486 54.1415 54.3932 54.7405 55.0491 55.2718 55.5393 55.7564 55.9510 56.2093 56.5176 56.7461 56.9208 57.2742 57.5629 57.6653 57.7391 58.3802 58.5257 58.9223 59.1149 59.2283 59.6590 59.8130 59.9533 60.3588 60.6062 60.9570 61.0789 61.2839 61.5708 61.7194 61.8959 62.2427 62.6258 62.8946 62.9742 63.5110 63.6687 63.6883 63.9154 64.1073 64.3536 64.6025 64.9394 65.2148 65.4898 65.5873 66.0267 66.2808 66.8183 67.2384 67.3620 67.5147 68.0004 68.2024 68.4482 68.9419 69.0422 69.0953 69.5318 69.7826 70.1717 70.3484 71.0038 71.1088 71.2653 71.4458 71.6511 72.2781 72.3502 72.5948 72.8113 73.1567 73.2068 73.5257 73.7998 73.9386 74.2465 74.4205 75.0596 75.1292 75.5684 75.9448 76.0504 76.4810 76.7107 76.9290 77.0623 77.4989 78.0336 78.1162 78.3207 78.5566 78.7265 79.0236 79.1942 79.4492 79.8055 79.9208 80.0929 80.4389 80.7044 80.9781 81.3014 81.5327 81.7351 82.1308 82.2892 82.6788 82.9818 83.4366 83.6689 83.8312 84.1092 84.3936 84.5455 84.8464 85.1144 85.4574 85.7717 86.1986 86.2950 86.6138 87.2604 87.2978 87.4839 87.9398 88.2281 88.6611 89.0137 89.1197 89.6557 89.9727 90.3518 90.8790 91.4826 91.9945 92.2142 92.3675 92.4872 92.8339 93.6076 93.8686 94.2441 94.3927 94.9998 95.1915 95.6256 95.9716 96.2182 96.7457 97.0799 97.3342 97.7180 98.3427 99.2594 99.4702 99.8642 100.0144 100.7320 101.4214 101.7013 101.8545 102.0297 102.5620 102.8518 103.5210 103.6753 104.0269 104.5260 104.5916 105.1389 105.6567 105.6935 106.1579 106.7685 107.2339 107.5895 107.9573 108.2558 108.6661 108.8967 109.4455 109.7093 110.2196 110.6864 110.9890 111.3567 111.6523 112.2922 112.5532 113.3204 113.5493 113.9106 114.4771 115.1501 115.5376 115.9844 117.4930 118.4212 118.4939 119.4186 120.2700 122.0243 123.3599 123.8880 124.4864 124.9911 125.4997 126.7199 127.7278 128.5560 130.4286 131.5478 133.8245 134.7859 135.4667 136.2976 137.2495 138.5650 139.0102 139.9582 140.7023 141.2274 142.3085 142.6374 143.8652 143.9084 144.7066 145.1165 145.6644 146.6964 146.9923 147.8432 149.4980 149.8600 150.3290 150.7425 151.5057 152.5819 152.9658 153.0549 154.2753 154.6554 154.7137 155.6977 156.0777 157.2249 157.8377 158.3875 158.6097 159.2689 159.6054 160.1250 160.9567 161.0669 161.3488 161.7039 162.0024 162.5432 162.8694 163.0657 163.3278 163.4516 163.7361 163.9398 164.6348 165.1382 165.2763 165.6034 165.9664 166.3437 166.8303 167.1406 167.2712 167.4462 167.6883 168.3570 168.4923 168.7027 168.9824 169.0529 169.4162 169.7001 169.7814 170.0631 170.2493 170.6200 170.6694 170.8585 171.3417 171.4165 171.5156 171.8198 172.1591 172.6184 172.7748 173.2331 173.5809 173.7836 174.0902 174.2956 174.5332 174.7643 175.1499 175.3749 175.6661 175.8098 176.1851 176.5809 176.9266 177.0783 177.5987 177.7783 178.0675 178.1656 178.4216 178.6051 178.8067 179.0414 179.5612 179.8211 180.1020 180.2114 180.4917 180.7264 180.9075 181.2808 181.4478 181.7085 181.9287 182.2357 182.5983 182.9667 183.2863 183.4961 183.8781 184.5515 184.5784 185.2928 185.7959 185.9139 186.1586 186.3945 186.5664 187.1129 187.1710 187.6845 187.9620 188.2515 189.0128 189.2301 189.4478 189.4660 189.7623 190.1972 190.2475 190.6092 191.0714 191.2999 191.5127 191.8696 192.1816 192.6803 193.1843 193.6504 193.7624 194.1653 194.2391 194.4099 195.2745 195.4363 196.2696 196.4192 196.8171 196.8331 197.0710 197.4440 197.8669 198.0230 198.4284 198.6725 199.3949 199.9154 200.2698 201.1447 201.6358 202.0844 202.5804 202.8647 203.3366 203.8735 205.0313 205.1519 205.6628 205.9658 206.1286 206.5050 206.8083 207.1715 207.5225 207.9022 208.0042 208.4033 208.8128 209.0318 209.2904 209.8032 210.0844 210.5347 210.9112 211.0249 211.7016 211.8437 212.0519 212.7399 212.9847 213.2263 213.5974 213.9129 214.1761 214.4287 214.6935 214.8356 215.7877 215.8890 216.1153 216.5367 216.9319 217.4478 217.5405 217.6824 217.9580 218.5121 218.5665 218.7785 219.0061 219.3709 219.8486 219.9827 220.5959 220.9855 221.1599 221.5265 221.8082 221.8964 222.4870 223.0586 223.2308 223.3383 223.6509 223.8797 224.2440 224.5517 224.6948 225.1220 225.6303 225.9230 226.2877 226.7396 227.2160 227.7612 228.4190 228.4599 228.9289 229.2596 230.2712 230.5393 230.7956 231.0433 231.2580 231.5518 232.0431 232.4971 232.8403 233.0346 233.7417 234.1266 234.1963 234.9205 235.2982 235.6093 235.7454 236.0335 236.2493 236.6572 236.8383 237.2002 237.4603 237.6923 237.9682 238.3390 238.5632 238.9201 239.2260 239.5281 239.7378 239.9467 240.3789 240.6234 240.9347 241.2912 241.4832 241.8773 242.0332 242.3675 242.4405 242.5942 243.0803 243.7169 244.1091 244.6595 245.0994 245.4033 246.0792 246.7679 247.3158 247.5501 248.2606 248.5010 249.2448 249.6597 250.2151 250.7685 251.3224 251.6992 252.1576 252.2509 252.5296 253.2036 253.8570 254.3830 255.1275 255.3194 255.8689 256.2513 256.9463 257.4568 257.7830 258.3360 259.8117 260.2621 260.7334 261.0363 262.9628 263.9790 265.3289 266.1286 268.3192 268.6812 269.6453 270.2188 270.7387 271.0524 272.0010 272.2852 272.6936 273.6766 273.8981 275.0150 275.6186 275.7965 275.9074 277.1100 277.3925 277.6675 278.2958 278.9826 279.8406 280.2928 281.1031 281.5107 282.1198 282.4848 283.0074 283.0760 283.6689 283.7583 284.1708 284.4584 285.1477 285.5831 286.6234 287.4557 287.8848 290.7023 291.6454 295.8301 296.0300 297.0437 297.3574 302.4007 344.2218 344.9945 346.3033 346.8624 347.2951 354.0556 357.5416 362.4175 366.1958 367.3031 368.3003 369.3877 369.8996 795.6675 804.0825 808.0964 810.9857 811.5855 811.9676 813.9641 814.1534 4077.0134 4085.7060 4089.0629 4092.3957 4093.0678 4093.5262 4095.6242 4096.4856</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.339889012</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.792969584</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.010670180</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">-310.326295878 -310.339889012</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.341761312</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">-1.452483637 -1.522599855</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.574537755</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.916299067002</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.56023 -0.75232 -0.19209 1.85220 -1.79297 0.05923 0.19305 -0.40050 -0.20745</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.28887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.73424</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
