<?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="-1.989882"
                        y3="0.570377"
                        z3="0.098425"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.166428"
                        y3="0.750751"
                        z3="1.164138"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.856434"
                        y3="-0.968164"
                        z3="-0.174319"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.659115"
                        y3="-1.515186"
                        z3="0.327632"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.457667"
                        y3="-1.27734"
                        z3="0.335576"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.640117"
                        y3="-1.218003"
                        z3="-0.455802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.932067"
                        y3="-0.688076"
                        z3="0.072655"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.081688"
                        y3="-0.945664"
                        z3="1.126391"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.800774"
                        y3="-1.037109"
                        z3="-0.495145"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.836258"
                        y3="0.864184"
                        z3="-0.087615"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.890204"
                        y3="1.127564"
                        z3="-1.150514"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.679537"
                        y3="1.354744"
                        z3="0.406856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.503952"
                        y3="1.444671"
                        z3="0.511421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.653613"
                        y3="1.103219"
                        z3="-0.313295"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.528773"
                        y3="-1.28962"
                        z3="-1.538805"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.923998"
                        y3="-1.164912"
                        z3="-1.249196"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.363283"
                        y3="1.170667"
                        z3="1.560233"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.541197"
                        y3="1.324252"
                        z3="-1.379392"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.800597"
                        y3="1.013871"
                        z3="-0.490465"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.61822"
                        y3="2.545558"
                        z3="0.456769"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.326943"
                        y3="-1.282509"
                        z3="1.419113"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9899,.5704,.0984;-2.1664,.7508,1.1641;-1.8564,-.9682,-.1743;-2.6591,-1.5152,.3276;-.4577,-1.2773,.3356;.6401,-1.218,-.4558;1.9321,-.6881,.0727;2.0817,-.9457,1.1264;2.8008,-1.0371,-.4951;1.8363,.8642,-.0876;1.8902,1.1276,-1.1505;2.6795,1.3547,.4069;.504,1.4447,.5114;-.6536,1.1032,-.3133;.5288,-1.2896,-1.5388;-1.924,-1.1649,-1.2492;.3633,1.1707,1.5602;-.5412,1.3243,-1.3794;-2.8006,1.0139,-.4905;.6182,2.5456,.4568;-.3269,-1.2825,1.4191;</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="-1.989882"
                                 y3="0.570377"
                                 z3="0.098425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.166428"
                                 y3="0.750751"
                                 z3="1.164138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.856434"
                                 y3="-0.968164"
                                 z3="-0.174319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.659115"
                                 y3="-1.515186"
                                 z3="0.327632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.457667"
                                 y3="-1.27734"
                                 z3="0.335576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.640117"
                                 y3="-1.218003"
                                 z3="-0.455802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.932067"
                                 y3="-0.688076"
                                 z3="0.072655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.081688"
                                 y3="-0.945664"
                                 z3="1.126391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.800774"
                                 y3="-1.037109"
                                 z3="-0.495145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.836258"
                                 y3="0.864184"
                                 z3="-0.087615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.890204"
                                 y3="1.127564"
                                 z3="-1.150514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.679537"
                                 y3="1.354744"
                                 z3="0.406856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.503952"
                                 y3="1.444671"
                                 z3="0.511421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.653613"
                                 y3="1.103219"
                                 z3="-0.313295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.528773"
                                 y3="-1.28962"
                                 z3="-1.538805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.923998"
                                 y3="-1.164912"
                                 z3="-1.249196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.363283"
                                 y3="1.170667"
                                 z3="1.560233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.541197"
                                 y3="1.324252"
                                 z3="-1.379392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.800597"
                                 y3="1.013871"
                                 z3="-0.490465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.61822"
                                 y3="2.545558"
                                 z3="0.456769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.326943"
                                 y3="-1.282509"
                                 z3="1.419113">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                        </bondArray>
                        <formula concise="C8H13">
                           <atomArray count="8 13" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">96.0856</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9899,.5704,.0984;-2.1664,.7508,1.1641;-1.8564,-.9682,-.1743;-2.6591,-1.5152,.3276;-.4577,-1.2773,.3356;.6401,-1.218,-.4558;1.9321,-.6881,.0727;2.0817,-.9457,1.1264;2.8008,-1.0371,-.4951;1.8363,.8642,-.0876;1.8902,1.1276,-1.1505;2.6795,1.3547,.4069;.504,1.4447,.5114;-.6536,1.1032,-.3133;.5288,-1.2896,-1.5388;-1.924,-1.1649,-1.2492;.3633,1.1707,1.5602;-.5412,1.3243,-1.3794;-2.8006,1.0139,-.4905;.6182,2.5456,.4568;-.3269,-1.2825,1.4191;</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">-314.3004 -311.0069 -310.9627 -310.5884 -310.5256 -310.3730 -310.3225 -309.8082 -36.2385 -33.7919 -33.6334 -30.3114 -29.7122 -26.6297 -26.4532 -25.2153 -22.9637 -22.6483 -21.8192 -20.9201 -20.4568 -20.2495 -19.9801 -18.8681 -18.8123 -18.2450 -17.9781 -17.5448 -17.1813 -13.9076 -3.9096 -0.7077 -0.4058 -0.0906 0.2470 0.7948 1.3086 1.4046 1.4418 1.6419 1.8707 2.2056 2.4141 2.7260 3.2016 3.5090 3.5725 4.1105 4.5188 4.6600 4.7547 4.9842 5.4042 5.5555 5.6850 5.9837 6.5156 6.9089 7.3530 7.5522 7.8988 8.1512 8.6914 9.1396 9.4439 9.8232 10.0819 10.1756 10.5610 10.8447 11.1365 11.2489 11.4739 11.5438 11.6977 11.7618 11.9270 12.0546 12.2697 12.3314 12.7253 12.9686 13.0555 13.2148 13.4514 13.7185 14.2410 14.6256 15.2927 15.8460 16.5400 16.9562 17.4501 17.6712 18.5513 19.3305 19.7124 20.0192 20.2537 21.0246 21.2849 21.4758 21.7272 22.4691 22.7780 23.0360 23.5831 24.2154 24.3730 24.4527 24.7537 24.9105 25.9156 25.9433 26.5622 27.0143 27.2141 27.8556 28.3236 28.5509 28.9645 29.1520 29.5519 29.8277 30.0545 30.4446 30.5492 30.8746 31.3035 31.7006 31.9306 32.0544 32.3529 32.7732 32.9846 33.2457 33.7545 34.0257 34.2308 34.9469 35.1320 36.1546 36.2836 36.3947 36.7260 36.8638 37.3068 38.1586 38.2930 38.9203 39.4447 39.9701 40.0809 40.2406 40.6162 40.8887 41.1883 41.4009 41.7554 41.9445 42.2387 42.6343 42.9482 43.1001 43.3984 43.4797 43.6441 44.6007 44.9852 45.4205 45.7705 46.3531 46.6208 46.8323 47.6157 48.0407 48.2526 48.4195 48.9343 49.6756 50.1626 50.3458 51.3922 51.9352 53.0452 53.6801 54.6139 55.3593 57.1617 57.7654 58.1913 61.0669 61.4615 61.6736 62.7331 63.5489 64.0548 64.8043 65.8089 66.2712 67.3615 68.3802 68.8666 70.0025 70.7225 71.1070 71.4623 71.9128 72.4616 72.8859 72.9848 73.5244 74.0050 74.3682 75.0167 75.9942 76.1402 76.4737 76.9816 77.9515 78.4355 78.4857 78.8732 79.1433 79.7309 79.8722 80.2102 81.0962 81.3461 81.6019 82.0730 82.3450 82.4622 83.0128 83.2660 84.0044 84.1656 84.7834 85.2610 85.5403 85.8775 86.2892 86.5427 86.7216 87.0371 87.6039 88.0606 88.2248 88.5205 88.8616 89.0485 89.6760 89.8188 90.0098 90.3370 90.5782 90.9104 91.1740 91.3910 92.2544 92.6846 92.7774 93.1914 93.5046 93.7340 94.0289 94.4415 95.0511 95.2742 95.8715 96.3126 96.4342 96.7989 97.7503 98.1363 98.4411 98.6030 99.0267 99.2855 99.7640 99.9638 100.1860 100.3236 101.4216 101.5664 101.8732 102.2063 102.3780 102.9587 103.1887 103.9403 104.1103 104.3795 104.7671 104.8897 105.4539 105.7493 105.8756 106.3984 107.2687 107.5490 107.8431 108.1851 108.3778 108.8827 109.2745 109.5207 109.7051 109.9078 110.2721 110.6129 111.1617 111.3059 111.5540 112.1128 112.4289 112.7016 112.8907 113.2079 113.6015 113.8731 114.1738 114.6555 114.8644 115.0062 115.4072 115.5390 116.0392 116.3520 117.0893 117.1542 117.5928 117.6918 118.2494 118.3055 118.8156 119.2025 119.3135 120.0253 120.2660 120.8703 121.3545 121.5449 121.8072 122.2510 122.5127 122.6678 123.5263 123.9222 124.1017 125.0640 125.5598 125.9768 126.4747 127.0025 127.8377 128.1476 128.2435 129.0595 129.4833 129.8678 130.3827 131.0245 131.4533 132.0019 132.2917 132.5641 133.0748 133.9107 134.3930 134.9151 135.4482 136.0088 136.4285 137.2803 137.3926 138.1124 138.4240 138.9469 139.2484 139.6953 139.8215 140.8508 141.0294 141.8002 142.1608 142.7134 143.8722 144.2365 144.9841 145.6471 146.2257 146.6702 147.9570 148.8350 150.3834 150.7979 150.9997 151.9136 152.9211 153.2061 153.2494 153.6894 153.9649 154.4458 154.8050 155.0702 155.7582 155.9699 156.2732 156.9511 157.5684 158.0833 158.6912 159.5639 159.8030 160.7558 161.6625 163.1911 163.4911 164.3999 170.2785 647.3445 652.7689 657.9881 661.1884 662.2441 663.4272 664.5772 665.0438</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.989882"
                        y3="0.570377"
                        z3="0.098425"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.166428"
                        y3="0.750751"
                        z3="1.164138"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.856434"
                        y3="-0.968164"
                        z3="-0.174319"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.659115"
                        y3="-1.515186"
                        z3="0.327632"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.457667"
                        y3="-1.27734"
                        z3="0.335576"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.640117"
                        y3="-1.218003"
                        z3="-0.455802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.932067"
                        y3="-0.688076"
                        z3="0.072655"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.081688"
                        y3="-0.945664"
                        z3="1.126391"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.800774"
                        y3="-1.037109"
                        z3="-0.495145"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.836258"
                        y3="0.864184"
                        z3="-0.087615"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.890204"
                        y3="1.127564"
                        z3="-1.150514"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.679537"
                        y3="1.354744"
                        z3="0.406856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.503952"
                        y3="1.444671"
                        z3="0.511421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.653613"
                        y3="1.103219"
                        z3="-0.313295"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.528773"
                        y3="-1.28962"
                        z3="-1.538805"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.923998"
                        y3="-1.164912"
                        z3="-1.249196"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.363283"
                        y3="1.170667"
                        z3="1.560233"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.541197"
                        y3="1.324252"
                        z3="-1.379392"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.800597"
                        y3="1.013871"
                        z3="-0.490465"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.61822"
                        y3="2.545558"
                        z3="0.456769"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.326943"
                        y3="-1.282509"
                        z3="1.419113"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9899,.5704,.0984;-2.1664,.7508,1.1641;-1.8564,-.9682,-.1743;-2.6591,-1.5152,.3276;-.4577,-1.2773,.3356;.6401,-1.218,-.4558;1.9321,-.6881,.0727;2.0817,-.9457,1.1264;2.8008,-1.0371,-.4951;1.8363,.8642,-.0876;1.8902,1.1276,-1.1505;2.6795,1.3547,.4069;.504,1.4447,.5114;-.6536,1.1032,-.3133;.5288,-1.2896,-1.5388;-1.924,-1.1649,-1.2492;.3633,1.1707,1.5602;-.5412,1.3243,-1.3794;-2.8006,1.0139,-.4905;.6182,2.5456,.4568;-.3269,-1.2825,1.4191;</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">-310.307294116</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.689663639</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013730021</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">-314.3076 -311.0088 -310.9651 -310.5910 -310.5242 -310.3758 -310.3226 -309.8138 -36.2359 -33.7907 -33.6334 -30.3119 -29.7128 -26.6287 -26.4549 -25.2175 -22.9607 -22.6455 -21.8177 -20.9183 -20.4573 -20.2483 -19.9797 -18.8682 -18.8111 -18.2476 -17.9785 -17.5472 -17.1817 -13.9109 -3.9254 -1.2110 -0.8955 -0.7238 -0.4138 -0.0826 0.3915 0.4209 0.4754 0.5417 0.6465 1.2030 1.4716 1.6925 1.9329 2.1127 2.3039 2.4262 3.0717 3.1303 3.2231 3.4366 3.7018 3.8605 4.0991 4.3150 4.5756 5.0795 5.3258 5.5920 5.6596 5.7903 6.1047 6.4029 6.6946 6.8973 7.0637 7.3851 7.4921 7.5583 7.9811 8.1468 8.2886 8.3588 8.4516 8.5940 8.6936 8.8336 8.9933 9.2780 9.3631 9.6398 9.8902 10.0805 10.1937 10.2766 10.7647 11.0213 11.4650 12.1278 12.5180 12.7914 13.0619 13.6624 14.4383 14.5120 14.5826 14.8006 14.9918 15.2020 15.4815 15.7677 15.8536 16.3468 16.3725 16.4970 16.8161 17.0264 17.5580 17.7468 17.9538 18.0178 18.5611 18.8979 19.0778 19.5748 20.1468 20.4136 20.7107 20.9737 21.0413 21.2989 21.7453 21.7762 22.0515 22.3588 22.4341 22.6826 22.8702 23.1356 23.3222 23.6139 23.6345 23.9155 24.0256 24.0919 24.3081 24.7679 24.8096 25.1580 25.3049 25.3433 25.5795 25.7641 25.9840 26.4036 26.5315 26.6688 26.8737 27.2344 27.5749 27.8188 28.3736 28.4339 28.6065 28.7648 29.0551 29.2758 29.3605 29.7309 29.8549 30.1026 30.4621 30.8668 31.1612 31.3041 31.7730 32.0518 32.3049 33.0454 33.2770 33.4582 33.6685 33.9979 34.1720 34.3466 34.3931 34.7431 35.5799 36.0411 36.3487 36.4841 36.8350 37.1776 37.4775 37.5562 38.2407 38.2848 38.5463 38.8837 39.5169 39.8407 40.0350 40.6990 40.8495 40.9706 41.2225 41.6392 42.1929 42.3664 42.8752 43.3826 43.6765 43.7739 44.8896 45.1927 46.2004 46.3305 46.9699 47.5945 47.7821 48.1571 48.7436 49.4034 49.5918 49.9502 50.5283 50.6147 50.8568 51.3710 51.8793 52.5351 52.5866 52.7575 53.0698 53.6859 54.2589 54.2906 54.6733 55.2200 55.2811 55.4528 55.5960 55.7428 56.1405 56.4349 56.8868 57.2809 57.3952 57.6984 58.1122 58.4024 58.5310 58.7563 58.8675 59.0730 59.2417 59.5321 59.6602 59.9563 60.2627 60.3731 60.6546 61.1179 61.2382 61.6127 61.7969 62.0408 62.3491 62.6407 62.9022 63.2451 63.2917 63.5349 63.6528 64.1392 64.3662 64.6400 64.8926 65.0429 65.1250 65.4607 65.6891 66.0484 66.1182 66.3907 66.9056 67.1997 67.2180 67.6239 68.0455 68.4357 68.8183 69.0440 69.2067 69.7198 69.8026 69.9597 70.2773 70.4612 70.6259 71.1899 71.4427 71.6802 71.8842 72.0667 72.4668 72.6544 73.0277 73.1687 73.6363 73.9220 74.0255 74.3536 74.5613 74.7740 74.8966 74.9945 75.4176 75.7932 75.8744 76.1135 76.1513 76.4484 76.9507 77.1829 77.3804 77.6297 77.9066 78.2670 78.2859 78.7071 78.9562 79.1941 79.4388 79.9263 80.1607 80.4661 80.5273 80.9631 81.3968 81.6375 81.8540 82.1833 82.4182 82.6243 82.9631 83.3450 83.7161 83.9828 84.2650 84.4446 84.7401 84.8509 85.3825 85.5806 85.7802 86.0156 86.2822 86.6982 86.8417 87.4083 87.7443 87.9611 88.2497 88.7688 89.2632 89.3721 89.7979 90.3107 90.5530 90.6995 91.3922 91.5679 92.1987 92.3679 92.6734 93.0797 93.6445 93.8804 94.4459 94.7702 95.1795 95.3578 95.8077 95.9984 96.6722 97.0339 97.3441 98.2418 98.8814 99.0132 99.1360 99.7090 100.4435 100.9200 101.1412 101.1505 101.9248 102.5055 102.6258 103.0397 103.7333 103.9526 104.1515 104.4165 105.0435 105.1590 105.4728 105.8725 106.2853 106.5115 106.9403 107.4351 107.7324 108.7020 108.9129 109.0899 109.6374 109.7445 110.2275 110.4955 110.9274 111.3096 111.8399 112.2424 112.5358 113.4088 113.9996 114.4748 115.1859 115.3004 116.2797 117.0287 117.5475 118.6181 119.2254 119.7293 120.4034 121.4339 123.4746 124.2469 124.8113 125.7940 126.0050 127.0057 128.6021 128.9824 131.5228 132.2480 133.8960 134.3263 135.7016 137.6812 138.0289 139.6518 140.3329 140.7670 141.6888 141.8446 142.4674 142.9068 144.3383 144.6527 145.2894 145.9037 146.9472 147.4597 147.7191 148.2894 148.9685 149.9488 150.8821 151.1451 151.9561 152.1999 153.1184 153.9296 154.3141 154.7185 156.0415 156.3861 156.8133 157.4304 157.6767 158.4928 158.7356 159.0559 159.3708 159.7980 160.1742 160.8995 161.3506 161.4916 161.7010 161.8404 162.2735 162.9408 163.1497 163.4518 163.6237 164.0917 164.4432 164.6048 164.7669 165.0082 165.2824 165.6559 165.9911 166.5008 166.8411 167.0069 167.2789 167.8408 168.1430 168.6016 168.7987 168.8420 169.1591 169.3146 169.4610 169.6874 169.9810 170.1501 170.3437 170.8271 171.0302 171.1538 171.4427 171.8925 172.0300 172.4807 172.5149 172.9214 173.2516 173.3841 173.8647 174.1668 174.3859 174.4527 174.7964 174.9732 175.1471 175.3458 175.7388 175.9285 176.3382 176.5040 177.0803 177.3209 177.3840 177.5087 177.7356 177.8491 178.2088 178.3831 178.8359 179.0789 179.2019 179.5943 180.0595 180.1786 180.4255 180.6136 180.9286 181.2294 181.4746 181.6577 182.0820 182.6472 183.0480 183.1529 183.5666 184.1513 184.4737 184.6022 185.0080 185.4862 185.6497 185.9184 186.1007 186.6897 186.7384 187.0607 187.6476 188.0185 188.1635 188.7743 188.9113 189.3600 189.5199 190.0107 190.3060 190.5373 190.7480 191.0210 191.0470 191.5225 191.6782 192.0127 192.3797 192.8124 193.1770 193.3172 194.5019 194.6477 195.1240 195.3047 195.7334 195.8950 196.5534 196.7546 196.9656 197.4421 197.7119 198.1398 198.5922 198.8026 199.5173 199.7537 200.3169 200.7506 201.5533 201.8148 202.0309 202.8793 203.2371 203.5774 204.7774 205.1525 205.4569 205.6952 205.8252 206.1619 206.5483 206.7663 207.2083 207.7111 208.1423 208.5438 208.9077 209.1441 209.4562 209.7131 210.0765 210.4844 210.7210 211.0352 211.3001 211.5880 211.9515 212.2166 212.5927 213.1662 213.5067 213.7871 213.9891 214.1688 214.4507 214.8280 215.1760 215.3243 215.6717 216.2722 216.5800 216.8748 217.4171 217.6928 218.1486 218.1643 218.4679 218.8510 219.0163 219.3891 219.7725 220.1422 220.3529 220.5071 220.9428 221.1952 221.2992 221.8939 222.3702 222.7515 223.0738 223.2876 223.6510 223.9681 224.1609 224.3694 224.8118 225.2855 225.8257 226.0471 226.2999 226.5318 226.9481 227.1029 227.9390 228.6393 228.7789 228.8181 229.1495 229.2923 230.3338 230.5113 230.8364 231.1635 231.4946 232.0192 232.1371 232.5926 233.3865 233.8683 234.3051 234.4710 234.6385 234.9642 235.6462 235.7155 236.1621 236.6102 236.8169 237.0481 237.3451 237.5284 237.8618 238.2609 238.4959 238.5823 239.0585 239.2222 239.4122 239.6264 240.0847 240.1857 240.4860 240.6825 241.0769 241.3273 241.6929 241.7402 242.1999 242.5325 243.0004 243.2471 243.5854 244.4221 244.8351 245.2233 245.7032 245.8771 246.4044 247.1756 247.9172 248.1088 248.7142 249.6186 250.4546 250.7984 251.3447 251.4380 252.0673 252.8766 252.9648 253.7182 254.1720 254.6239 255.3351 255.3993 255.6674 255.9273 256.9668 257.6738 257.9932 258.5252 259.6724 260.4174 260.9422 261.4978 262.2864 264.1452 265.4548 267.8002 268.6717 269.7527 270.2796 270.7498 271.1489 271.5878 272.1032 272.3346 273.3367 273.7318 274.0173 274.2433 274.9767 275.7398 276.2879 276.6602 277.4351 277.7311 279.0377 279.3943 280.1551 280.7006 281.2366 281.6272 282.4685 282.5351 282.7735 283.0977 283.3714 283.9048 284.2331 285.2048 286.2914 286.4627 287.9021 288.7362 290.4759 292.0964 294.1095 295.1784 296.6062 298.8518 305.0032 343.1308 344.0536 345.3798 346.3771 347.0208 352.9184 355.3348 360.4261 364.0972 365.8142 366.9248 367.1350 368.1582 794.6520 798.6763 809.7818 810.1126 810.9391 812.0153 813.4403 814.0234 4075.5367 4080.1040 4091.0276 4091.5836 4092.4027 4093.6180 4095.3037 4095.6967</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.320974677</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.768572819</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013687117</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">-310.307294116 -310.320974677</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.322859020</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">-1.446190707 -1.516629914</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.568807066</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.891666085973</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.50993 -1.07766 -0.56773 1.92134 -0.80906 1.11229 0.14750 -0.34711 -0.19961</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.21450</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
