<?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="-1.997926"
                        y3="0.759291"
                        z3="0.070889"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.164458"
                        y3="0.836829"
                        z3="1.148079"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.731325"
                        y3="-0.96264"
                        z3="-0.156072"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.618362"
                        y3="-1.316235"
                        z3="0.373912"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.418395"
                        y3="-1.385261"
                        z3="0.39445"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.687402"
                        y3="-1.27807"
                        z3="-0.375163"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.002441"
                        y3="-0.690367"
                        z3="0.06334"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.211622"
                        y3="-0.88548"
                        z3="1.120773"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.856399"
                        y3="-1.033097"
                        z3="-0.52671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.790388"
                        y3="0.863746"
                        z3="-0.142016"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.835403"
                        y3="1.121821"
                        z3="-1.205643"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.594731"
                        y3="1.410501"
                        z3="0.356915"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.421701"
                        y3="1.256836"
                        z3="0.484816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.767445"
                        y3="1.304256"
                        z3="-0.376313"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.523296"
                        y3="-1.205301"
                        z3="-1.454993"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.835898"
                        y3="-1.124823"
                        z3="-1.229258"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.178846"
                        y3="0.532003"
                        z3="1.269922"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.657747"
                        y3="1.565464"
                        z3="-1.432495"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.881311"
                        y3="0.988865"
                        z3="-0.523431"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.4551"
                        y3="2.202285"
                        z3="1.062891"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.337896"
                        y3="-1.491473"
                        z3="1.476051"/>
               </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:-1.9979,.7593,.0709;-2.1645,.8368,1.1481;-1.7313,-.9626,-.1561;-2.6184,-1.3162,.3739;-.4184,-1.3853,.3945;.6874,-1.2781,-.3752;2.0024,-.6904,.0633;2.2116,-.8855,1.1208;2.8564,-1.0331,-.5267;1.7904,.8637,-.142;1.8354,1.1218,-1.2056;2.5947,1.4105,.3569;.4217,1.2568,.4848;-.7674,1.3043,-.3763;.5233,-1.2053,-1.455;-1.8359,-1.1248,-1.2293;.1788,.532,1.2699;-.6577,1.5655,-1.4325;-2.8813,.9889,-.5234;.4551,2.2023,1.0629;-.3379,-1.4915,1.4761;</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="-1.997926"
                                 y3="0.759291"
                                 z3="0.070889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.164458"
                                 y3="0.836829"
                                 z3="1.148079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.731325"
                                 y3="-0.96264"
                                 z3="-0.156072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.618362"
                                 y3="-1.316235"
                                 z3="0.373912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.418395"
                                 y3="-1.385261"
                                 z3="0.39445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.687402"
                                 y3="-1.27807"
                                 z3="-0.375163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.002441"
                                 y3="-0.690367"
                                 z3="0.06334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.211622"
                                 y3="-0.88548"
                                 z3="1.120773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.856399"
                                 y3="-1.033097"
                                 z3="-0.52671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.790388"
                                 y3="0.863746"
                                 z3="-0.142016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.835403"
                                 y3="1.121821"
                                 z3="-1.205643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.594731"
                                 y3="1.410501"
                                 z3="0.356915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.421701"
                                 y3="1.256836"
                                 z3="0.484816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.767445"
                                 y3="1.304256"
                                 z3="-0.376313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.523296"
                                 y3="-1.205301"
                                 z3="-1.454993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.835898"
                                 y3="-1.124823"
                                 z3="-1.229258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.178846"
                                 y3="0.532003"
                                 z3="1.269922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.657747"
                                 y3="1.565464"
                                 z3="-1.432495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.881311"
                                 y3="0.988865"
                                 z3="-0.523431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.4551"
                                 y3="2.202285"
                                 z3="1.062891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.337896"
                                 y3="-1.491473"
                                 z3="1.476051">
                              <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:-1.9979,.7593,.0709;-2.1645,.8368,1.1481;-1.7313,-.9626,-.1561;-2.6184,-1.3162,.3739;-.4184,-1.3853,.3945;.6874,-1.2781,-.3752;2.0024,-.6904,.0633;2.2116,-.8855,1.1208;2.8564,-1.0331,-.5267;1.7904,.8637,-.142;1.8354,1.1218,-1.2056;2.5947,1.4105,.3569;.4217,1.2568,.4848;-.7674,1.3043,-.3763;.5233,-1.2053,-1.455;-1.8359,-1.1248,-1.2293;.1788,.532,1.2699;-.6577,1.5655,-1.4325;-2.8813,.9889,-.5234;.4551,2.2023,1.0629;-.3379,-1.4915,1.4761;</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">-314.0950 -311.5316 -311.1726 -310.8237 -310.2318 -310.1286 -309.9000 -309.7925 -36.2392 -33.8530 -33.3477 -30.3430 -29.6120 -26.8825 -26.5037 -25.0155 -23.1144 -22.6133 -21.9325 -20.9456 -20.5502 -20.4416 -19.2048 -18.9969 -18.5299 -18.4420 -17.9189 -17.5572 -17.0143 -13.4481 -4.3615 -0.6017 -0.3743 -0.0406 0.3031 0.7633 1.1978 1.2497 1.3636 1.5755 1.9794 2.2113 2.3814 2.6492 3.2774 3.4869 3.8521 4.1333 4.4242 4.6330 4.8101 4.9293 5.5027 5.5771 5.7813 6.2374 6.5581 6.8870 6.9868 7.5714 7.6053 7.7859 8.7637 9.0001 9.2098 9.5624 9.8996 10.4829 10.5146 10.7620 10.8655 11.2500 11.3153 11.4219 11.6029 11.6904 11.9943 12.2643 12.4405 12.5392 12.6718 13.0452 13.1960 13.3670 13.7394 13.9187 14.3570 14.5299 15.0498 15.5936 16.4431 16.8465 17.6865 17.7362 17.9496 18.5755 19.1319 19.7192 20.3398 20.9133 20.9617 21.4179 22.2789 22.8143 23.0667 23.3372 23.9328 24.2177 24.4218 24.6774 25.0401 25.4370 25.8021 26.1799 26.3789 26.9882 27.3219 27.5473 27.7408 28.3616 28.8124 29.0334 29.5677 29.6608 29.9678 30.4283 30.4992 30.8847 31.5960 31.6334 31.8115 32.1571 32.5192 32.9890 33.0847 33.4787 33.8779 34.2341 34.6011 34.9398 35.1066 35.4718 35.7019 36.2151 36.5434 37.3411 37.6956 38.0878 38.5861 39.1221 39.2934 39.5725 39.7824 40.1498 40.3757 40.5388 41.2261 41.2658 41.9356 42.0704 42.4446 42.5765 42.7386 43.2588 43.3900 43.8623 44.0202 44.1270 44.4856 45.1006 45.3356 46.1540 46.5016 46.9352 47.1671 47.6369 48.4225 48.9653 49.2792 49.8849 50.0445 50.1874 51.8504 52.4909 53.0480 54.0162 54.4158 55.9186 56.0791 57.8335 58.0552 58.7013 59.6758 61.1184 61.5183 62.0501 64.0314 64.6299 65.4015 66.5239 67.7088 68.0701 68.8429 69.9744 70.3904 71.0182 71.6419 71.8831 72.5344 72.8493 73.3358 73.6146 74.6742 74.8426 75.0300 75.4978 75.7640 76.3224 76.6516 77.3930 77.5298 77.7945 79.0076 79.1831 79.6497 79.8733 80.3853 80.7133 81.0578 81.6881 82.1409 82.4141 82.7874 83.0621 83.4896 83.7116 84.2312 84.3100 84.6775 85.1949 85.5524 85.9861 86.3288 86.5417 87.1351 87.4318 87.8612 88.0872 88.6780 88.9301 89.1932 89.4078 89.9889 90.3816 90.5872 90.7689 91.4639 91.5632 91.7074 92.2029 92.4749 92.9949 93.2212 93.5467 93.8073 94.2910 94.5536 94.7429 95.3026 95.9597 96.4123 96.5268 96.9927 97.1562 97.6484 98.1597 98.5749 98.7837 99.0302 99.1655 99.9618 100.1358 100.6377 100.9841 101.4704 101.7593 101.9804 102.4576 102.6493 103.2163 103.4472 103.7368 103.7864 104.3344 104.6608 104.8442 105.2621 105.8170 106.5551 106.8510 106.9674 107.4895 107.6545 107.8648 108.2263 108.6351 109.0789 109.1288 109.5402 109.7312 110.4934 110.8667 111.3298 111.5048 112.0231 112.4692 112.7078 112.9494 113.4305 114.0471 114.0823 114.4237 114.7294 115.1410 115.4388 115.6214 115.9497 116.2774 116.4967 116.6804 116.9818 117.2659 117.7822 118.4791 118.7321 119.2484 119.5202 119.8313 120.2010 120.4107 120.8041 121.1957 121.3109 121.6429 122.0355 122.7143 122.8871 123.3648 123.6781 124.0701 124.9910 125.3291 125.9939 126.3128 126.6497 127.6355 128.0804 128.7728 129.1043 129.2570 129.8175 130.5059 130.8496 131.3832 131.5696 131.9598 132.5693 133.3601 134.1065 134.6571 134.9588 135.3242 135.8659 136.1874 136.8479 137.4428 137.7746 137.7864 138.3942 138.8283 139.6622 140.3821 140.6957 140.9670 141.4906 142.1648 142.4439 143.4235 143.6660 143.9037 145.2085 147.1113 147.2573 147.3914 149.0433 149.8143 150.2886 150.7535 151.8083 151.8594 152.4819 153.0944 153.6088 154.2422 154.4074 154.6805 155.0423 155.5537 156.0384 156.6765 156.7663 157.4624 158.1734 158.9410 159.4012 160.7890 161.3748 162.1050 164.0362 164.7309 167.9999 169.9134 648.1815 652.0078 657.7360 660.4905 660.8776 663.7248 664.6031 665.5377</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.997926"
                        y3="0.759291"
                        z3="0.070889"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.164458"
                        y3="0.836829"
                        z3="1.148079"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.731325"
                        y3="-0.96264"
                        z3="-0.156072"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.618362"
                        y3="-1.316235"
                        z3="0.373912"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.418395"
                        y3="-1.385261"
                        z3="0.39445"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.687402"
                        y3="-1.27807"
                        z3="-0.375163"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.002441"
                        y3="-0.690367"
                        z3="0.06334"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.211622"
                        y3="-0.88548"
                        z3="1.120773"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.856399"
                        y3="-1.033097"
                        z3="-0.52671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.790388"
                        y3="0.863746"
                        z3="-0.142016"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.835403"
                        y3="1.121821"
                        z3="-1.205643"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.594731"
                        y3="1.410501"
                        z3="0.356915"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.421701"
                        y3="1.256836"
                        z3="0.484816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.767445"
                        y3="1.304256"
                        z3="-0.376313"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.523296"
                        y3="-1.205301"
                        z3="-1.454993"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.835898"
                        y3="-1.124823"
                        z3="-1.229258"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.178846"
                        y3="0.532003"
                        z3="1.269922"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.657747"
                        y3="1.565464"
                        z3="-1.432495"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.881311"
                        y3="0.988865"
                        z3="-0.523431"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.4551"
                        y3="2.202285"
                        z3="1.062891"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.337896"
                        y3="-1.491473"
                        z3="1.476051"/>
               </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:-1.9979,.7593,.0709;-2.1645,.8368,1.1481;-1.7313,-.9626,-.1561;-2.6184,-1.3162,.3739;-.4184,-1.3853,.3945;.6874,-1.2781,-.3752;2.0024,-.6904,.0633;2.2116,-.8855,1.1208;2.8564,-1.0331,-.5267;1.7904,.8637,-.142;1.8354,1.1218,-1.2056;2.5947,1.4105,.3569;.4217,1.2568,.4848;-.7674,1.3043,-.3763;.5233,-1.2053,-1.455;-1.8359,-1.1248,-1.2293;.1788,.532,1.2699;-.6577,1.5655,-1.4325;-2.8813,.9889,-.5234;.4551,2.2023,1.0629;-.3379,-1.4915,1.4761;</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">-310.272866399</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.660902571</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013887928</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">-314.1051 -311.5310 -311.1692 -310.8270 -310.2344 -310.1304 -309.9007 -309.7972 -36.2367 -33.8534 -33.3473 -30.3432 -29.6133 -26.8820 -26.5058 -25.0179 -23.1117 -22.6106 -21.9310 -20.9444 -20.5503 -20.4418 -19.2043 -18.9980 -18.5287 -18.4437 -17.9189 -17.5604 -17.0155 -13.4506 -4.3746 -1.1520 -0.9784 -0.7080 -0.3363 -0.0471 0.3199 0.3645 0.4516 0.5771 0.8109 1.1505 1.3462 1.5762 2.1005 2.1522 2.3325 2.4457 2.9696 3.1146 3.2036 3.3791 3.6030 3.9481 4.1359 4.3027 4.7135 4.9873 5.2129 5.4205 5.4962 5.7481 5.9533 6.0408 6.6193 6.7909 6.9220 7.3991 7.5100 7.8218 7.9141 8.1106 8.2175 8.3939 8.4118 8.5252 8.7353 8.8485 9.0852 9.2659 9.3554 9.6466 9.9156 10.2542 10.4818 10.6816 10.8564 11.2455 11.5474 11.8626 12.1715 12.7495 13.0886 13.2101 13.8823 14.2088 14.4579 14.8025 15.0669 15.1861 15.5164 15.9052 15.9959 16.4013 16.4947 16.6725 16.7715 16.8332 17.2400 17.5126 17.5940 17.9915 18.2788 18.6246 19.2570 19.5815 19.9643 20.4777 20.6330 21.0463 21.1432 21.3403 21.5184 21.9321 21.9898 22.1546 22.5289 22.7829 22.8088 23.0762 23.3307 23.4348 23.5844 23.7714 24.1512 24.2732 24.4326 24.7273 24.8312 25.0681 25.2784 25.5274 25.6966 25.8989 25.9920 26.2837 26.5230 26.7326 27.0687 27.2553 27.4533 28.0444 28.0738 28.1451 28.4481 28.4643 28.9627 29.0047 29.3305 29.6557 29.9649 30.2330 30.5088 30.7816 31.2730 31.4536 31.9405 32.1545 32.4924 32.7055 33.0274 33.2003 33.5161 33.7783 34.3113 34.3976 35.0729 35.3641 35.8332 36.0405 36.4620 36.7354 36.8183 36.9634 37.4558 37.6171 38.0574 38.2590 38.6989 38.8763 39.6160 39.8221 40.1790 40.2990 40.7461 41.3942 41.7568 41.8347 41.9481 42.6308 43.0358 43.4765 43.6634 44.1648 44.5245 44.8493 45.8031 46.1865 46.6402 46.9616 47.2658 47.9508 48.7813 49.2531 49.4976 49.7547 50.0228 50.2212 51.1493 51.4704 51.9873 52.4039 52.5720 52.9601 53.2543 53.5569 53.6151 53.9105 54.4349 55.0625 55.2391 55.3909 55.5244 56.0970 56.1951 56.4101 56.7866 56.8905 56.9635 57.4465 57.8185 58.2690 58.2828 58.5912 58.6590 58.8999 58.9798 59.5922 59.7372 59.8113 60.0194 60.3779 60.7453 60.8931 61.2074 61.3355 61.5926 61.9663 62.2475 62.7855 62.8175 63.0336 63.3785 63.5913 63.6585 63.7445 63.8324 64.1300 64.7205 64.9398 65.0593 65.4281 65.6821 65.9258 66.5130 66.7640 67.0920 67.2876 67.4475 67.5541 67.7774 68.0904 68.1994 68.8492 69.1801 69.4024 69.5335 69.9605 70.1568 70.3967 70.4583 71.0660 71.4654 71.6654 71.9327 72.0729 72.4199 72.6829 72.9118 73.1511 73.3493 73.7542 73.8658 74.0910 74.2195 74.5684 74.9349 75.0533 75.3426 75.8711 75.9010 76.0723 76.3039 76.4688 76.7681 76.9437 77.2505 77.2738 77.5378 77.8906 78.3193 78.6482 78.9452 79.5584 79.7877 80.1254 80.3478 80.4313 80.6594 80.9640 81.4152 81.6156 81.7868 81.9432 82.3507 82.6173 83.0347 83.3071 83.5514 84.0085 84.3335 84.4870 84.7400 84.9899 85.2778 85.5460 85.8759 86.0634 86.4456 86.6633 87.0771 87.5104 87.6623 87.8861 88.4282 88.4825 88.9816 89.1810 89.6086 90.0594 90.3409 90.7469 91.2782 91.5204 92.0155 92.2404 92.7574 93.4160 93.9786 94.3016 94.3662 94.9988 95.2835 95.3833 95.7136 96.6661 97.1121 97.4783 98.2487 98.3608 98.6128 98.8506 99.6737 99.7448 100.6987 101.0664 101.4793 101.6958 101.9574 102.5011 102.6099 102.9214 103.0728 103.6054 104.0272 104.1986 104.8298 104.9663 105.3077 105.6166 106.0007 106.4734 106.7843 107.5465 107.8306 108.0928 108.2736 108.4899 108.9503 109.5152 109.9922 110.7615 110.9492 111.6421 112.3715 112.8785 112.9585 113.3292 114.3549 114.5281 115.0388 115.4684 116.3421 117.1420 117.6730 118.2463 119.4639 120.1404 121.1082 121.2747 122.4910 123.0125 123.9523 125.4601 125.9255 126.6983 127.3852 128.6454 129.4684 132.9515 133.6233 134.8258 136.3661 138.0074 138.3138 138.8394 140.1687 140.6697 141.2306 141.8937 142.4267 142.6861 144.2238 144.7310 145.6542 145.9532 146.6227 147.7501 148.2008 148.4743 148.8405 149.6437 150.0087 150.1827 150.6038 151.3121 151.7813 152.9982 153.9382 154.3026 154.5932 155.4823 155.8279 156.2737 157.3584 157.9344 158.0901 158.6882 159.0899 159.5777 159.9620 160.3630 160.8128 160.9864 161.6252 161.8988 162.2522 162.6079 162.6777 163.2154 163.5039 163.7217 164.0510 164.3459 164.9144 165.2606 165.7333 165.9094 166.4984 166.6442 166.7984 167.1861 167.3333 167.5208 167.6984 167.8585 168.2290 168.5998 168.8300 169.1187 169.5207 169.5855 169.9110 170.2881 170.5143 170.7015 170.9456 171.0640 171.2948 171.6453 171.9222 172.3171 172.4028 172.8121 172.9471 173.3301 173.5496 173.6674 173.8234 174.1956 174.5877 174.8703 175.1200 175.2897 175.5601 175.7799 175.9219 176.2388 176.8058 177.0054 177.1484 177.2284 177.6909 178.2002 178.3393 178.6539 178.7726 179.1027 179.4233 179.7108 179.8139 180.2574 180.5937 180.9005 181.2073 181.4577 181.6348 182.0866 182.3573 182.5576 182.7439 182.9881 183.2731 183.5623 183.9070 184.1011 184.6534 184.8405 185.0724 185.5226 185.6299 186.1412 186.3211 186.8399 186.8856 187.0115 187.4312 188.1241 188.5595 188.9668 189.2559 189.6029 189.7082 189.9448 190.3575 190.6202 190.8612 191.3232 191.5874 192.1152 192.4141 192.9313 193.0056 193.8095 194.1946 194.8348 194.9731 195.2827 195.6440 195.9928 196.5108 196.9054 197.3583 197.6627 197.8806 198.4814 198.6347 199.0211 199.1116 199.7281 200.2644 200.6507 201.0967 201.6240 202.1771 202.6774 203.3102 203.4561 204.1673 204.5331 204.7925 205.2884 205.6025 205.8878 206.4171 206.8362 207.2843 207.3412 207.7970 208.4149 208.7557 209.0708 209.7109 209.9434 210.0222 210.6850 210.8709 211.2193 211.5175 211.6758 211.8805 212.4425 212.6748 213.0670 213.2579 213.5289 213.7978 214.2689 214.4229 214.6491 215.0622 215.3786 215.8567 215.9466 216.5706 216.8452 217.1007 217.3085 217.5288 217.7711 218.2452 218.4860 218.6539 219.3301 219.3678 220.1058 220.3928 220.5695 221.1613 221.3691 221.3937 221.8635 222.3558 222.7331 222.7990 223.2351 223.5305 223.9475 224.0074 224.1047 224.6506 224.8916 225.1958 225.3482 226.0968 226.5327 226.7235 226.9890 228.0081 228.1706 228.4883 228.7731 229.3464 229.5933 230.0468 230.4337 230.5936 231.1173 231.3933 231.7746 232.2800 232.5916 232.7841 233.0715 233.6190 234.2763 234.6110 234.8164 235.1354 235.5693 235.8521 236.0175 236.2761 236.6673 237.5516 237.5861 237.6639 238.0823 238.3544 238.4984 238.6173 239.1020 239.5832 239.6545 239.8098 239.8500 240.1234 240.7193 241.0710 241.3070 241.7163 241.9158 242.3481 242.6047 243.1091 243.6197 244.0421 244.1424 245.0165 245.6251 246.1301 246.4338 247.1331 247.2573 247.5307 248.7300 248.9280 249.3626 249.7311 250.3249 250.8071 251.2218 251.8066 252.8852 253.3893 253.7063 253.8335 254.9154 255.2514 255.8233 256.1300 256.4829 256.9676 257.6696 258.9150 259.1423 260.1663 260.4803 260.8807 262.3421 262.5076 264.0104 267.2670 268.7099 269.4073 270.4977 271.0778 271.6372 272.1714 272.6542 273.0912 273.5224 273.6948 274.4181 274.7228 274.9701 275.5728 276.2336 277.0716 277.8970 278.0068 278.4537 279.0279 279.7117 280.8417 281.5861 281.6216 281.9812 282.2903 282.4277 283.4875 283.6838 283.9882 284.3634 285.0892 285.7075 286.3360 287.0652 288.3662 290.0979 292.4797 293.3003 294.0743 296.1073 296.9829 300.0740 304.6686 341.9254 344.3483 344.6461 347.0137 348.1695 351.9859 355.6646 359.7120 363.1408 363.3633 367.1541 368.1870 369.3346 794.9689 797.9506 807.8458 810.5621 811.3605 813.0611 813.3367 814.5007 4075.7541 4079.1123 4088.5320 4091.8725 4093.3065 4094.5046 4094.9609 4096.5315</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.286546524</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.739774880</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013741380</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">-310.272866399 -310.286546524</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.288430806</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">-1.452948402 -1.523387502</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.575564574</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.863995380160</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.14952 -1.06963 -0.92011 1.49943 -0.23654 1.26289 0.40836 -0.61152 -0.20317</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.00507</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
