<?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="-1.999609"
                        y3="0.735336"
                        z3="0.077719"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.194599"
                        y3="0.86623"
                        z3="1.145702"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.751206"
                        y3="-0.936823"
                        z3="-0.14645"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.618446"
                        y3="-1.34586"
                        z3="0.377106"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.427402"
                        y3="-1.365785"
                        z3="0.40508"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.695277"
                        y3="-1.284459"
                        z3="-0.366015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.007372"
                        y3="-0.687337"
                        z3="0.068179"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.220265"
                        y3="-0.878257"
                        z3="1.125691"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.858882"
                        y3="-1.024814"
                        z3="-0.527183"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.799046"
                        y3="0.891043"
                        z3="-0.144949"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.856832"
                        y3="1.131535"
                        z3="-1.211725"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.610898"
                        y3="1.423481"
                        z3="0.355202"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.423292"
                        y3="1.26152"
                        z3="0.449486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.752267"
                        y3="1.318819"
                        z3="-0.375626"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.530153"
                        y3="-1.212441"
                        z3="-1.445584"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.846309"
                        y3="-1.124723"
                        z3="-1.217463"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.105008"
                        y3="0.273201"
                        z3="0.902262"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.622317"
                        y3="1.393872"
                        z3="-1.459255"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.871547"
                        y3="0.987456"
                        z3="-0.526297"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.383795"
                        y3="1.835378"
                        z3="1.387576"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.346784"
                        y3="-1.515815"
                        z3="1.483568"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/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:-1.9996,.7353,.0777;-2.1946,.8662,1.1457;-1.7512,-.9368,-.1464;-2.6184,-1.3459,.3771;-.4274,-1.3658,.4051;.6953,-1.2845,-.366;2.0074,-.6873,.0682;2.2203,-.8783,1.1257;2.8589,-1.0248,-.5272;1.799,.891,-.1449;1.8568,1.1315,-1.2117;2.6109,1.4235,.3552;.4233,1.2615,.4495;-.7523,1.3188,-.3756;.5302,-1.2124,-1.4456;-1.8463,-1.1247,-1.2175;.105,.2732,.9023;-.6223,1.3939,-1.4593;-2.8715,.9875,-.5263;.3838,1.8354,1.3876;-.3468,-1.5158,1.4836;</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="-1.999609"
                                 y3="0.735336"
                                 z3="0.077719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.194599"
                                 y3="0.86623"
                                 z3="1.145702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.751206"
                                 y3="-0.936823"
                                 z3="-0.14645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.618446"
                                 y3="-1.34586"
                                 z3="0.377106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.427402"
                                 y3="-1.365785"
                                 z3="0.40508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.695277"
                                 y3="-1.284459"
                                 z3="-0.366015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.007372"
                                 y3="-0.687337"
                                 z3="0.068179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.220265"
                                 y3="-0.878257"
                                 z3="1.125691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.858882"
                                 y3="-1.024814"
                                 z3="-0.527183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.799046"
                                 y3="0.891043"
                                 z3="-0.144949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.856832"
                                 y3="1.131535"
                                 z3="-1.211725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.610898"
                                 y3="1.423481"
                                 z3="0.355202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.423292"
                                 y3="1.26152"
                                 z3="0.449486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.752267"
                                 y3="1.318819"
                                 z3="-0.375626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.530153"
                                 y3="-1.212441"
                                 z3="-1.445584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.846309"
                                 y3="-1.124723"
                                 z3="-1.217463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.105008"
                                 y3="0.273201"
                                 z3="0.902262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.622317"
                                 y3="1.393872"
                                 z3="-1.459255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.871547"
                                 y3="0.987456"
                                 z3="-0.526297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.383795"
                                 y3="1.835378"
                                 z3="1.387576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.346784"
                                 y3="-1.515815"
                                 z3="1.483568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                        </bondArray>
                        <formula concise="C8H13">
                           <atomArray count="8 13" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">96.0856</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/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:-1.9996,.7353,.0777;-2.1946,.8662,1.1457;-1.7512,-.9368,-.1464;-2.6184,-1.3459,.3771;-.4274,-1.3658,.4051;.6953,-1.2845,-.366;2.0074,-.6873,.0682;2.2203,-.8783,1.1257;2.8589,-1.0248,-.5272;1.799,.891,-.1449;1.8568,1.1315,-1.2117;2.6109,1.4235,.3552;.4233,1.2615,.4495;-.7523,1.3188,-.3756;.5302,-1.2124,-1.4456;-1.8463,-1.1247,-1.2175;.105,.2732,.9023;-.6223,1.3939,-1.4593;-2.8715,.9875,-.5263;.3838,1.8354,1.3876;-.3468,-1.5158,1.4836;</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">-314.0103 -311.2122 -311.2034 -310.7588 -310.4477 -310.3319 -310.0956 -310.0025 -36.4703 -33.8863 -33.3898 -30.3896 -29.6661 -26.9056 -26.6050 -25.1321 -22.9324 -22.5860 -22.1435 -21.0186 -20.4847 -20.4546 -19.1111 -19.0049 -18.6196 -18.4876 -18.0553 -17.5946 -16.8013 -13.4648 -4.3921 -0.7157 -0.3969 -0.1099 0.3128 0.8831 1.1748 1.3431 1.3896 1.5365 2.0984 2.2463 2.5416 2.6346 3.0060 3.5189 4.0841 4.1205 4.4596 4.6220 4.8527 4.9055 5.2244 5.5115 5.6165 6.1136 6.4343 6.8653 6.9506 7.1769 7.6393 7.8205 8.5847 8.8027 9.1268 9.5844 10.0128 10.5792 10.6582 10.7577 11.0050 11.0771 11.3182 11.4475 11.5408 11.7563 11.9203 12.0049 12.0573 12.6024 12.7962 12.8883 13.1196 13.3894 13.7162 13.9861 14.2954 14.6658 15.4199 15.4405 16.4411 16.9577 17.4499 17.7678 18.4919 19.0597 19.1583 19.9035 20.3079 20.6858 20.7021 21.4899 22.2409 22.7179 23.2491 23.3294 24.1926 24.3197 24.4457 24.6956 25.1847 25.3547 25.5115 26.1246 26.2061 26.6401 27.1225 27.6421 27.7679 28.4445 28.8787 29.3467 29.4388 29.6079 30.1325 30.5122 30.6125 30.7476 31.4158 31.6496 31.7891 32.1526 32.4294 32.6929 33.0529 33.5186 33.9027 34.0735 34.6872 34.9247 35.1959 35.9628 36.3903 36.6338 36.9666 37.1221 37.7683 38.1090 38.5959 38.8095 39.1909 39.5371 39.7046 39.9470 40.6832 40.7880 41.1601 41.5821 41.9175 41.9359 42.2988 42.4189 42.8335 43.4788 43.6151 44.1642 44.2147 44.6690 44.7950 44.9371 45.3995 46.0880 46.5326 47.1982 47.6658 47.9075 47.9690 48.3615 49.5736 50.0022 50.3604 50.9732 51.2941 51.8896 53.2033 54.2156 55.0047 56.0390 56.8711 57.6876 58.2756 59.7535 61.2809 61.3737 62.2580 62.9770 63.9056 64.8896 66.4327 66.7296 67.5118 68.1414 68.4905 69.8814 70.7649 71.6325 72.0614 72.4553 72.8493 73.1348 73.8439 74.2378 74.7201 74.8784 75.1952 76.0803 76.3632 76.5121 77.2504 77.5221 77.5906 78.0142 78.5555 78.9586 79.5017 79.8228 80.0168 80.5166 80.8412 82.1664 82.4245 82.7926 83.0643 83.3473 83.5782 83.6869 84.2260 84.5527 85.1395 85.2565 85.7723 86.3650 86.5267 87.0437 87.1457 87.4461 87.7279 87.9821 88.4584 89.0079 89.1121 89.4031 89.8559 90.3366 90.6588 91.0093 91.4441 91.7308 91.8686 92.2431 92.6906 93.0511 93.4366 93.6306 94.0212 94.7742 94.7991 95.4020 95.4456 95.8865 96.2192 96.9271 97.0417 97.5606 97.9623 98.5111 98.6776 98.9150 99.2012 99.5537 99.7752 100.0737 100.6464 101.0801 101.2834 101.8151 102.3496 102.3902 102.8608 103.3290 103.3812 103.8591 104.3506 104.5915 104.8553 105.2841 105.7977 106.0707 106.3146 106.6977 107.0940 107.3018 107.5325 107.8097 108.5921 108.6951 109.2322 109.7007 110.0533 110.8489 110.9593 111.3640 111.7101 111.7313 112.0439 112.4659 112.8523 113.0313 113.5178 113.8536 114.1698 114.6847 114.8719 115.0157 115.2039 115.7351 116.2917 116.4564 116.7135 116.8849 117.2301 117.5587 117.9053 118.1872 118.8934 119.1557 119.5186 120.1042 120.4849 120.8943 121.0447 121.4763 121.7818 121.9283 122.3322 123.0126 123.2746 123.5434 123.9221 124.6851 125.1614 125.7194 126.0736 126.4324 127.2243 127.9115 128.3983 128.7464 128.8803 130.1146 130.2947 130.6209 131.3949 131.4883 131.5872 132.6524 133.1716 133.5051 134.2397 134.7510 135.1921 135.7131 136.3259 137.0347 137.4231 137.7950 137.9634 138.2023 138.7755 139.2026 139.7223 140.7303 140.7940 141.0281 141.9376 142.3395 143.0015 143.6076 144.9454 145.5450 146.0223 146.9930 147.3168 148.2332 148.8273 149.2649 150.0289 150.6155 151.7727 152.2502 152.5495 152.9204 153.6014 154.1637 154.5350 154.6514 155.4810 155.8416 156.3081 156.9049 157.0665 157.8048 158.8472 159.0201 159.1527 160.1265 161.6549 162.3241 163.6916 164.5732 168.5582 171.6157 649.8737 652.7301 656.1552 659.2874 660.7406 663.1819 663.9084 664.8207</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.999609"
                        y3="0.735336"
                        z3="0.077719"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.194599"
                        y3="0.86623"
                        z3="1.145702"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.751206"
                        y3="-0.936823"
                        z3="-0.14645"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.618446"
                        y3="-1.34586"
                        z3="0.377106"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.427402"
                        y3="-1.365785"
                        z3="0.40508"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.695277"
                        y3="-1.284459"
                        z3="-0.366015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.007372"
                        y3="-0.687337"
                        z3="0.068179"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.220265"
                        y3="-0.878257"
                        z3="1.125691"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.858882"
                        y3="-1.024814"
                        z3="-0.527183"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.799046"
                        y3="0.891043"
                        z3="-0.144949"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.856832"
                        y3="1.131535"
                        z3="-1.211725"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.610898"
                        y3="1.423481"
                        z3="0.355202"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.423292"
                        y3="1.26152"
                        z3="0.449486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.752267"
                        y3="1.318819"
                        z3="-0.375626"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.530153"
                        y3="-1.212441"
                        z3="-1.445584"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.846309"
                        y3="-1.124723"
                        z3="-1.217463"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.105008"
                        y3="0.273201"
                        z3="0.902262"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.622317"
                        y3="1.393872"
                        z3="-1.459255"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.871547"
                        y3="0.987456"
                        z3="-0.526297"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.383795"
                        y3="1.835378"
                        z3="1.387576"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.346784"
                        y3="-1.515815"
                        z3="1.483568"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/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:-1.9996,.7353,.0777;-2.1946,.8662,1.1457;-1.7512,-.9368,-.1464;-2.6184,-1.3459,.3771;-.4274,-1.3658,.4051;.6953,-1.2845,-.366;2.0074,-.6873,.0682;2.2203,-.8783,1.1257;2.8589,-1.0248,-.5272;1.799,.891,-.1449;1.8568,1.1315,-1.2117;2.6109,1.4235,.3552;.4233,1.2615,.4495;-.7523,1.3188,-.3756;.5302,-1.2124,-1.4456;-1.8463,-1.1247,-1.2175;.105,.2732,.9023;-.6223,1.3939,-1.4593;-2.8715,.9875,-.5263;.3838,1.8354,1.3876;-.3468,-1.5158,1.4836;</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">-310.242628442</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.639809034</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.016037673</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">-314.0203 -311.2125 -311.2030 -310.7607 -310.4482 -310.3346 -310.0944 -310.0058 -36.4683 -33.8864 -33.3898 -30.3901 -29.6676 -26.9057 -26.6069 -25.1343 -22.9303 -22.5838 -22.1424 -21.0173 -20.4853 -20.4552 -19.1109 -19.0055 -18.6183 -18.4902 -18.0554 -17.5978 -16.8019 -13.4662 -4.4094 -1.1121 -1.0130 -0.7551 -0.3667 -0.0420 0.3077 0.3701 0.4600 0.5643 0.8877 1.1670 1.3507 1.5809 1.9637 2.1517 2.3108 2.4593 3.0393 3.0713 3.2039 3.3345 3.4614 3.7954 4.1557 4.3497 4.4957 4.9647 5.2456 5.4012 5.4781 5.6416 5.9293 6.2320 6.5202 6.8247 7.0054 7.3545 7.7453 7.8671 7.9077 8.1198 8.1615 8.3355 8.3538 8.4900 8.7387 8.9085 9.0129 9.0690 9.3053 9.6193 9.8441 10.2822 10.5285 10.6697 11.1238 11.3283 11.6084 11.9602 12.4255 12.6779 13.3113 13.5437 13.8362 14.2676 14.5843 14.7474 14.8201 15.1233 15.3855 15.7447 15.9668 16.2124 16.5703 16.7106 16.9490 17.0669 17.2073 17.5228 17.9227 18.2047 18.3996 18.7511 18.9565 19.4623 19.9489 20.1349 20.3485 20.8850 21.2658 21.4552 21.5198 21.8769 22.2231 22.2850 22.5688 22.7800 22.9934 23.1036 23.4400 23.4995 23.6719 24.0491 24.2083 24.3795 24.6276 24.6985 24.9465 25.0302 25.2500 25.3653 25.6450 25.9159 26.0202 26.3533 26.4100 26.9138 27.0712 27.2453 27.5798 28.0779 28.1625 28.3449 28.6386 28.8346 29.1535 29.3734 29.7110 29.8983 30.0196 30.3000 30.3971 30.8741 31.2118 31.6528 32.1786 32.3875 32.6099 32.8031 33.3556 33.5409 33.8313 34.2951 34.3766 34.7651 34.9212 35.2178 35.8065 36.0435 36.3107 36.4877 36.9558 37.1225 37.4287 37.7649 37.8927 38.2631 38.5637 38.8201 39.4989 39.8193 40.0057 40.3841 40.5411 41.2560 41.7441 41.9903 42.3345 42.6408 43.1541 43.6190 43.7719 44.3678 44.8031 45.6365 45.9322 46.1260 46.5363 47.3572 47.6202 48.2030 48.4032 48.8552 49.6758 49.7338 50.0507 50.3479 50.5917 51.4434 51.7821 52.2037 52.3071 52.6271 53.0009 53.5316 54.0687 54.5292 54.9806 55.1044 55.2990 55.5404 55.7179 56.0137 56.3821 56.6612 56.7109 57.0087 57.4533 57.4969 57.6770 57.9948 58.1274 58.2340 58.5597 58.8659 59.3385 59.3862 59.5923 60.0951 60.2233 60.3503 60.7636 61.0735 61.1334 61.4224 61.6297 61.8260 62.3128 62.7071 62.8529 63.1040 63.4080 63.5291 63.6388 64.2204 64.3282 64.7515 64.8625 65.2482 65.5555 65.7779 66.0173 66.3570 66.6743 66.8242 67.1022 67.2361 67.4152 67.6736 67.9603 68.2522 68.5192 68.9904 69.3254 69.4219 69.6650 70.0603 70.3757 70.6148 70.8320 71.0510 71.4661 71.6154 71.8776 72.1967 72.4158 72.6337 72.9247 73.1017 73.4785 73.8475 73.9688 74.1214 74.3468 74.5652 74.8705 75.0474 75.2716 75.6392 76.0421 76.1443 76.4738 76.7429 77.0980 77.3203 77.4364 77.8513 77.9495 78.3245 78.3837 78.5640 79.4372 79.6517 79.9273 80.2887 80.5676 81.0144 81.1589 81.2813 81.3612 81.6840 81.8478 82.2272 82.2911 82.4075 82.7433 83.3976 83.7981 84.1666 84.4162 84.6483 84.7877 85.0272 85.6345 85.7212 86.0981 86.5505 86.7141 86.7850 87.2586 87.3000 87.7518 87.9151 88.2445 88.6198 89.1617 89.3409 89.8013 90.2141 90.3468 91.0702 91.9077 92.7584 92.9063 93.1295 93.3427 93.5998 93.9259 94.3882 94.6027 94.6539 95.0904 95.6734 96.0198 96.5940 96.6974 97.3642 97.9741 98.5959 99.0843 99.4397 99.6152 100.1867 100.7120 101.0880 101.3770 101.7911 101.8868 102.1736 102.6929 103.0769 103.2234 103.2400 103.8266 104.0909 104.6392 105.0895 105.2622 105.7706 106.1800 106.6444 107.1428 107.2590 107.9658 108.3674 108.8905 109.5843 109.9726 110.1862 110.3339 110.6179 111.5817 111.6939 112.4349 113.5589 113.8060 114.3760 114.4462 114.9149 115.1317 115.8016 116.5237 117.0251 118.1528 118.6451 119.0377 120.0490 121.4171 122.3269 122.8037 122.8907 124.6863 125.6457 126.5674 127.1327 128.2935 129.2062 130.3331 132.1247 133.0094 134.0283 136.6737 137.5279 137.8990 139.2993 140.0073 140.6533 141.8173 142.2082 142.5898 143.7006 144.3339 144.8210 145.1904 145.6828 146.8468 147.0809 147.9925 148.6356 149.2814 149.6098 149.8817 150.4895 151.2191 151.8393 152.6894 153.6395 154.2758 154.5517 154.8961 155.0948 156.2644 157.0956 157.5646 157.9754 158.3633 158.5930 158.9855 159.6411 160.6504 160.9224 161.1001 161.5737 161.7533 162.4192 162.9898 163.1282 163.3239 163.4557 163.7941 163.9678 164.0327 164.6654 165.0037 165.5445 165.7155 165.8127 166.0826 166.1570 166.6736 166.7804 167.0432 167.4986 167.5844 168.0403 168.4375 168.7668 169.1147 169.2344 169.6675 169.9681 170.0860 170.2586 170.4095 170.9521 171.2263 171.4295 171.7297 171.9711 172.0899 172.3119 172.5143 172.6746 173.1970 173.5684 173.8260 173.8704 174.2633 174.7285 175.1009 175.1682 175.2998 175.4831 175.9672 176.0872 176.3112 176.5129 176.7422 177.1098 177.6821 177.8604 177.9423 178.2190 178.4613 178.7715 179.1764 179.4322 179.5629 179.8917 180.1036 180.2303 180.5033 181.0349 181.3609 181.4231 181.9372 182.1737 182.4902 182.7323 182.9653 183.2542 183.6054 183.9236 184.0655 184.2731 184.8857 185.0417 185.3940 185.8205 186.0617 186.6592 186.6799 187.1025 187.5714 187.8420 188.0861 188.4233 188.6328 188.7071 189.6939 189.8003 190.2655 190.6551 191.1048 191.1682 191.6082 191.8326 192.4320 192.4899 192.7816 192.8721 193.1857 193.3324 193.8075 194.1570 194.6732 195.1181 195.8656 195.9532 196.4023 196.7753 197.2846 197.6429 198.1818 198.7160 198.9800 199.5747 199.9356 200.4295 200.7831 200.9370 202.0474 202.6914 203.2166 203.3788 203.9482 204.0234 204.6482 204.7660 205.2894 205.4280 205.4982 205.9713 206.3783 206.5338 206.8196 207.3170 207.8816 208.6178 209.0592 209.3764 209.4744 209.5222 209.9178 210.8741 211.1044 211.4024 211.5547 211.6631 212.1126 212.3454 212.4727 212.5252 213.2753 213.3824 213.8325 214.1666 214.8053 215.0447 215.2215 215.5220 215.9661 216.2459 216.5484 216.7010 217.3399 217.4360 217.6899 217.9991 218.3662 218.7040 218.8857 219.4605 219.6523 220.5140 220.7077 221.3119 221.3755 221.5745 222.2000 222.4754 222.9245 222.9970 223.0686 223.5859 223.7599 224.1823 224.3759 224.8380 225.1303 225.4650 225.6759 226.2266 226.4085 226.9551 227.5496 227.8115 228.1186 228.2760 228.7419 229.0882 229.2070 230.2438 230.3974 230.6590 230.8474 231.1610 231.9609 232.5385 232.6561 233.1955 233.6432 233.7147 234.0959 234.5419 234.6129 235.1548 235.2690 235.7036 235.9929 236.5215 236.6828 236.9373 237.2904 237.8238 237.9298 237.9750 238.3183 238.5225 238.9402 239.2438 239.3537 239.9821 240.0284 240.7560 240.8084 241.3370 241.4334 241.9114 242.5890 242.7723 242.9396 243.2982 243.6846 244.1383 244.1770 244.3256 245.0405 246.0901 246.8830 247.3916 247.5716 248.3823 248.7601 249.5885 249.9439 250.0521 250.7104 251.3611 252.1908 252.6770 253.1126 253.4162 253.7648 254.1853 254.7176 254.9767 255.2915 255.7658 256.6294 257.2638 257.7176 258.0287 258.5105 258.7616 259.9371 260.6888 261.2032 261.7366 263.9004 266.8046 267.6403 268.7180 269.5143 269.9818 270.8633 271.6066 271.6606 272.7786 272.8851 273.3762 273.8339 274.1258 274.3631 274.9221 275.1989 275.5016 277.1665 277.3375 277.5858 278.3131 279.1642 279.5733 279.9668 281.2730 281.3750 281.6577 282.5767 282.7893 282.9325 283.3849 283.5649 284.0690 284.6429 285.6904 286.3333 287.1708 287.7343 290.1258 292.1540 293.1517 294.4035 295.2680 297.3222 298.9171 302.4462 342.9279 343.8067 345.3003 346.3017 347.3372 352.9115 354.9244 359.8618 360.9798 363.9354 367.0794 368.0446 369.2730 795.9149 797.2974 808.7055 809.7873 810.7902 812.3097 812.8599 813.2591 4076.8702 4078.3053 4089.4751 4091.0785 4092.1876 4094.2554 4094.3403 4095.1195</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.256247778</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.718522476</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.015791184</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">-310.242628442 -310.256247778</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.258123688</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">-1.464261489 -1.534610576</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.586720973</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.844844661207</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.06172 -0.82283 -0.76111 0.75891 0.31906 1.07796 0.36535 -0.51467 -0.14932</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37551</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
