<?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="-1.990473"
                        y3="0.580972"
                        z3="0.092471"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.167575"
                        y3="0.758415"
                        z3="1.159111"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.840673"
                        y3="-0.962929"
                        z3="-0.173537"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.654605"
                        y3="-1.500568"
                        z3="0.320914"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.448346"
                        y3="-1.293938"
                        z3="0.344484"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.645798"
                        y3="-1.229742"
                        z3="-0.446631"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.939218"
                        y3="-0.693279"
                        z3="0.072625"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.098138"
                        y3="-0.944513"
                        z3="1.126462"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.807627"
                        y3="-1.036108"
                        z3="-0.499825"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.829332"
                        y3="0.856911"
                        z3="-0.095351"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.876717"
                        y3="1.117601"
                        z3="-1.159066"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.667749"
                        y3="1.358943"
                        z3="0.395831"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.492909"
                        y3="1.43115"
                        z3="0.511284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.670998"
                        y3="1.140116"
                        z3="-0.318167"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.526943"
                        y3="-1.277188"
                        z3="-1.53067"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.902919"
                        y3="-1.159307"
                        z3="-1.24881"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.348228"
                        y3="1.128992"
                        z3="1.551464"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.568029"
                        y3="1.405103"
                        z3="-1.375342"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.811613"
                        y3="1.002959"
                        z3="-0.497033"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.622349"
                        y3="2.532147"
                        z3="0.484803"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.322317"
                        y3="-1.314911"
                        z3="1.428215"/>
               </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:-1.9905,.581,.0925;-2.1676,.7584,1.1591;-1.8407,-.9629,-.1735;-2.6546,-1.5006,.3209;-.4483,-1.2939,.3445;.6458,-1.2297,-.4466;1.9392,-.6933,.0726;2.0981,-.9445,1.1265;2.8076,-1.0361,-.4998;1.8293,.8569,-.0954;1.8767,1.1176,-1.1591;2.6677,1.3589,.3958;.4929,1.4311,.5113;-.671,1.1401,-.3182;.5269,-1.2772,-1.5307;-1.9029,-1.1593,-1.2488;.3482,1.129,1.5515;-.568,1.4051,-1.3753;-2.8116,1.003,-.497;.6223,2.5321,.4848;-.3223,-1.3149,1.4282;</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="-1.990473"
                                 y3="0.580972"
                                 z3="0.092471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.167575"
                                 y3="0.758415"
                                 z3="1.159111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.840673"
                                 y3="-0.962929"
                                 z3="-0.173537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.654605"
                                 y3="-1.500568"
                                 z3="0.320914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.448346"
                                 y3="-1.293938"
                                 z3="0.344484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.645798"
                                 y3="-1.229742"
                                 z3="-0.446631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.939218"
                                 y3="-0.693279"
                                 z3="0.072625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.098138"
                                 y3="-0.944513"
                                 z3="1.126462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.807627"
                                 y3="-1.036108"
                                 z3="-0.499825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.829332"
                                 y3="0.856911"
                                 z3="-0.095351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.876717"
                                 y3="1.117601"
                                 z3="-1.159066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.667749"
                                 y3="1.358943"
                                 z3="0.395831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.492909"
                                 y3="1.43115"
                                 z3="0.511284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.670998"
                                 y3="1.140116"
                                 z3="-0.318167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.526943"
                                 y3="-1.277188"
                                 z3="-1.53067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.902919"
                                 y3="-1.159307"
                                 z3="-1.24881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.348228"
                                 y3="1.128992"
                                 z3="1.551464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.568029"
                                 y3="1.405103"
                                 z3="-1.375342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.811613"
                                 y3="1.002959"
                                 z3="-0.497033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.622349"
                                 y3="2.532147"
                                 z3="0.484803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.322317"
                                 y3="-1.314911"
                                 z3="1.428215">
                              <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:-1.9905,.581,.0925;-2.1676,.7584,1.1591;-1.8407,-.9629,-.1735;-2.6546,-1.5006,.3209;-.4483,-1.2939,.3445;.6458,-1.2297,-.4466;1.9392,-.6933,.0726;2.0981,-.9445,1.1265;2.8076,-1.0361,-.4998;1.8293,.8569,-.0954;1.8767,1.1176,-1.1591;2.6677,1.3589,.3958;.4929,1.4311,.5113;-.671,1.1401,-.3182;.5269,-1.2772,-1.5307;-1.9029,-1.1593,-1.2488;.3482,1.129,1.5515;-.568,1.4051,-1.3753;-2.8116,1.003,-.497;.6223,2.5321,.4848;-.3223,-1.3149,1.4282;</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">-314.3993 -311.0397 -311.0096 -310.6169 -310.4124 -310.3719 -310.1766 -309.7789 -36.2332 -33.7690 -33.6439 -30.3224 -29.7084 -26.6637 -26.4515 -25.1300 -23.0529 -22.6524 -21.7812 -20.9052 -20.4489 -20.2165 -19.9825 -18.8942 -18.8067 -18.2276 -17.9981 -17.5275 -17.1483 -13.8079 -4.0528 -0.6706 -0.4015 -0.0825 0.2495 0.7784 1.2713 1.3962 1.4180 1.6509 1.8757 2.1906 2.4272 2.7136 3.2262 3.5092 3.5728 4.1317 4.5086 4.6936 4.7652 4.9732 5.4143 5.5844 5.7193 6.0154 6.5355 6.9008 7.3656 7.5421 7.9553 8.0726 8.7250 9.1511 9.4329 9.7979 10.0862 10.1519 10.5151 10.8418 11.1377 11.2289 11.4511 11.5414 11.6450 11.7614 11.9219 12.0633 12.2908 12.3329 12.6755 12.9862 13.0843 13.2357 13.4676 13.7236 14.3032 14.6060 15.3238 15.8326 16.4336 16.9696 17.4734 17.7294 18.5754 19.0932 19.6187 20.0210 20.2101 20.9688 21.3886 21.4515 21.7263 22.4663 22.6370 23.0786 23.6053 24.2647 24.2869 24.4305 24.7719 24.9759 25.8473 25.9362 26.5753 26.9619 27.2128 27.8641 28.3786 28.5449 28.9326 29.1533 29.5703 29.7753 30.0428 30.4526 30.5161 30.9404 31.3064 31.6680 31.9191 32.0137 32.3683 32.7482 32.9797 33.2110 33.9026 34.0158 34.4000 34.8932 35.2077 36.1340 36.2151 36.3858 36.6456 36.7601 37.3370 37.9586 38.4199 38.9065 39.5018 39.8910 40.0914 40.2472 40.5601 40.8842 41.1402 41.4396 41.7928 41.8978 42.3479 42.7094 42.8571 43.0931 43.3138 43.5064 43.6392 44.5893 45.0384 45.3957 45.8449 46.1965 46.5281 46.7375 47.6565 47.9596 48.3846 48.5312 48.8007 49.6193 50.2096 50.3717 51.2547 51.9281 53.0061 53.7812 54.3718 55.5304 56.9320 57.7563 58.1562 60.8118 61.3143 61.5085 62.6750 63.3612 64.0842 64.7619 65.5812 66.2534 67.3654 68.5352 68.7464 69.9374 70.5155 70.9336 71.3553 71.9097 72.3339 72.7083 72.9291 73.6200 73.9274 74.4037 74.9788 76.0062 76.1057 76.4446 76.8715 77.8279 78.4502 78.5120 78.8505 79.0901 79.6008 79.8514 80.0678 81.0992 81.2871 81.7267 82.0060 82.3574 82.4408 82.9251 83.2686 83.9955 84.1358 84.7124 85.1920 85.6961 85.8157 86.2355 86.4978 86.6185 87.1227 87.5170 87.7350 88.1302 88.5289 88.9504 88.9950 89.5269 89.7633 89.9438 90.3134 90.4907 90.8288 91.0695 91.4624 92.1672 92.5776 92.7441 93.3438 93.4993 93.5310 93.9998 94.4744 95.0788 95.4506 95.8183 96.2328 96.3533 96.7731 97.7983 98.0671 98.2760 98.6111 99.1136 99.1786 99.7514 99.9431 100.0417 100.3975 101.1433 101.4180 101.8163 102.2179 102.3906 102.8408 103.2377 103.8323 104.0695 104.3432 104.7498 104.9032 105.4042 105.8052 105.8948 106.5381 107.0934 107.4701 107.5828 108.0157 108.4155 108.5901 109.1671 109.4074 109.6427 109.7632 110.3499 110.5519 110.9120 111.3517 111.5098 111.9632 112.4426 112.7398 112.8015 113.2292 113.7166 113.8876 114.2146 114.5361 114.7903 114.9471 115.3724 115.4916 116.0026 116.3910 116.9997 117.0871 117.4930 117.7065 118.2213 118.3396 118.8321 119.1781 119.2692 119.9157 120.1794 120.8601 121.3667 121.6307 121.7383 122.1350 122.4264 122.6752 123.4642 123.8337 124.0166 125.0583 125.4768 126.0284 126.5283 126.9391 127.6390 128.0491 128.3125 129.1091 129.3412 129.7546 130.3371 131.0914 131.3356 131.9246 132.0946 132.5606 133.0525 133.8059 134.3168 134.9082 135.4028 135.7606 136.3801 137.3428 137.4410 138.0639 138.3372 138.9215 139.2397 139.5463 139.9524 140.7808 140.9291 141.6518 142.0684 142.7491 143.6544 144.1633 144.8839 145.6684 146.3980 146.7952 147.8407 148.8480 150.4353 150.6876 151.0292 151.7318 152.8019 153.1388 153.3411 153.6703 153.8955 154.4217 154.7166 154.9814 155.6674 155.8080 156.1113 156.9281 157.4084 158.0566 158.7425 159.6150 159.7201 160.6847 161.6269 163.1170 163.6426 164.5290 170.2670 646.9411 652.4382 658.0464 661.0581 662.1296 663.3788 664.5532 665.0153</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.990473"
                        y3="0.580972"
                        z3="0.092471"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.167575"
                        y3="0.758415"
                        z3="1.159111"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.840673"
                        y3="-0.962929"
                        z3="-0.173537"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.654605"
                        y3="-1.500568"
                        z3="0.320914"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.448346"
                        y3="-1.293938"
                        z3="0.344484"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.645798"
                        y3="-1.229742"
                        z3="-0.446631"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.939218"
                        y3="-0.693279"
                        z3="0.072625"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.098138"
                        y3="-0.944513"
                        z3="1.126462"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.807627"
                        y3="-1.036108"
                        z3="-0.499825"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.829332"
                        y3="0.856911"
                        z3="-0.095351"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.876717"
                        y3="1.117601"
                        z3="-1.159066"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.667749"
                        y3="1.358943"
                        z3="0.395831"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.492909"
                        y3="1.43115"
                        z3="0.511284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.670998"
                        y3="1.140116"
                        z3="-0.318167"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.526943"
                        y3="-1.277188"
                        z3="-1.53067"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.902919"
                        y3="-1.159307"
                        z3="-1.24881"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.348228"
                        y3="1.128992"
                        z3="1.551464"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.568029"
                        y3="1.405103"
                        z3="-1.375342"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.811613"
                        y3="1.002959"
                        z3="-0.497033"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.622349"
                        y3="2.532147"
                        z3="0.484803"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.322317"
                        y3="-1.314911"
                        z3="1.428215"/>
               </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:-1.9905,.581,.0925;-2.1676,.7584,1.1591;-1.8407,-.9629,-.1735;-2.6546,-1.5006,.3209;-.4483,-1.2939,.3445;.6458,-1.2297,-.4466;1.9392,-.6933,.0726;2.0981,-.9445,1.1265;2.8076,-1.0361,-.4998;1.8293,.8569,-.0954;1.8767,1.1176,-1.1591;2.6677,1.3589,.3958;.4929,1.4311,.5113;-.671,1.1401,-.3182;.5269,-1.2772,-1.5307;-1.9029,-1.1593,-1.2488;.3482,1.129,1.5515;-.568,1.4051,-1.3753;-2.8116,1.003,-.497;.6223,2.5321,.4848;-.3223,-1.3149,1.4282;</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">-310.304807831</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.686701042</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013696677</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">-314.4073 -311.0415 -311.0119 -310.6196 -310.4150 -310.3712 -310.1774 -309.7847 -36.2303 -33.7680 -33.6440 -30.3229 -29.7090 -26.6624 -26.4533 -25.1325 -23.0497 -22.6494 -21.7797 -20.9036 -20.4494 -20.2151 -19.9821 -18.8939 -18.8059 -18.2302 -17.9984 -17.5299 -17.1490 -13.8116 -4.0660 -1.2266 -0.8925 -0.7183 -0.3840 -0.0799 0.3745 0.4023 0.4652 0.5444 0.6596 1.1966 1.4722 1.6859 1.9582 2.1050 2.3067 2.4213 3.0654 3.1423 3.2121 3.4329 3.7129 3.8695 4.1088 4.3335 4.6023 5.1015 5.3016 5.5935 5.6610 5.7773 6.0975 6.4374 6.6432 6.8266 7.0377 7.3850 7.5272 7.5490 7.9881 8.1165 8.2584 8.3329 8.4351 8.6019 8.6939 8.8062 8.9445 9.2707 9.3575 9.6544 9.8787 10.0961 10.1871 10.3076 10.8115 11.0487 11.4300 12.2379 12.5118 12.7317 12.9918 13.6995 14.3980 14.4896 14.6119 14.7483 14.9704 15.2058 15.4741 15.7890 15.8953 16.3079 16.3590 16.4228 16.8053 16.9934 17.4858 17.7779 17.8183 17.9987 18.4313 18.9036 19.0570 19.4792 20.0941 20.4397 20.6984 20.8886 21.0159 21.2599 21.7312 21.7883 21.9932 22.3226 22.4526 22.6460 22.8817 23.1845 23.3274 23.6027 23.6714 23.9095 24.0571 24.1079 24.2600 24.7124 24.8378 25.1615 25.2966 25.3920 25.5923 25.7647 25.9987 26.3834 26.4954 26.6756 26.8413 27.2715 27.5977 27.7674 28.3253 28.3649 28.5386 28.6861 28.9348 29.2876 29.3622 29.7041 29.8568 30.0856 30.2943 30.8101 31.0992 31.4584 31.7447 32.1148 32.3346 33.0409 33.0990 33.4470 33.5806 33.9961 34.1561 34.2281 34.4787 34.7599 35.5724 36.0851 36.3808 36.4722 36.8654 37.1800 37.4991 37.6646 37.9923 38.3068 38.5451 38.9154 39.4962 39.7961 40.1067 40.6225 40.8221 40.8600 41.0410 41.5443 42.2112 42.4172 42.8786 43.3544 43.5327 43.7785 44.9122 45.1035 46.1462 46.1999 47.0605 47.5702 47.7449 48.1875 48.6400 49.2997 49.4635 49.9250 50.5546 50.6328 50.9044 51.3732 51.9888 52.5338 52.6192 52.7508 53.0037 53.6551 54.2103 54.3389 54.6711 55.1797 55.3164 55.3654 55.5716 55.8300 56.1012 56.4352 56.7942 57.3512 57.4238 57.7201 58.1658 58.3959 58.4200 58.6744 58.8418 58.9077 59.2878 59.4525 59.6939 60.0066 60.3140 60.3776 60.7126 61.1264 61.2053 61.5587 61.7584 62.0325 62.3064 62.5474 62.8322 63.2784 63.3579 63.3809 63.6264 64.0202 64.3811 64.7129 64.8289 64.9541 65.2394 65.3073 65.6875 65.9987 66.0823 66.3415 66.8303 67.1088 67.2567 67.7307 67.9143 68.4868 68.8540 68.9531 69.2398 69.5841 69.8062 69.9162 70.2673 70.2967 70.6019 71.1829 71.3538 71.7201 71.7650 71.9768 72.3666 72.6130 73.0458 73.2476 73.5046 73.8351 73.9549 74.1176 74.5008 74.5848 74.8167 74.9851 75.3520 75.7619 75.8493 76.1769 76.1946 76.4731 76.8543 77.0551 77.2698 77.4102 77.7708 78.2704 78.3960 78.6016 79.0039 79.1154 79.4813 79.9343 80.1103 80.4131 80.5576 80.8671 81.3810 81.6723 81.8377 82.1132 82.3915 82.5610 83.0638 83.2723 83.7816 83.8455 84.2758 84.3710 84.6486 84.7856 85.3241 85.5681 85.7290 85.9909 86.3166 86.6489 86.7656 87.5684 87.6914 88.0223 88.1721 88.6584 89.3700 89.4075 89.7414 90.1550 90.4082 90.7112 91.2958 91.4083 92.0733 92.2321 92.7976 93.0579 93.6070 93.8829 94.3762 94.5313 95.1175 95.2777 95.8137 95.9588 96.8310 96.8521 97.4457 98.1763 98.7363 98.7708 99.1886 99.6747 100.4977 100.8750 101.0133 101.1260 101.8535 102.3960 102.7112 103.0933 103.5438 103.8935 104.0488 104.3255 104.7634 105.0130 105.3299 105.7425 106.1889 106.5198 106.9190 107.4077 107.7509 108.5213 109.1099 109.1578 109.6846 109.7235 110.2359 110.3645 110.9664 111.3056 111.6841 112.0908 112.5774 113.3460 114.0345 114.6664 115.1094 115.3057 116.3389 117.0386 117.3498 118.7080 119.0780 119.6801 120.3269 121.5114 123.3248 124.3287 124.7986 125.5914 126.0472 127.1231 128.4366 128.8867 131.5427 132.4594 133.7289 134.2477 135.6284 137.7099 138.0326 139.6776 140.0573 140.6682 141.5073 142.0639 142.4596 142.7140 144.2555 144.7038 145.2884 145.9626 147.1544 147.3127 147.6222 148.3127 148.9845 149.9357 150.7048 151.1429 151.8918 152.2153 152.9761 153.7063 154.2223 154.8210 156.1063 156.3723 156.8248 157.2639 157.6317 158.2180 158.7396 159.0387 159.1607 159.9972 160.2283 160.8125 161.4470 161.5096 161.6867 161.8291 162.2066 162.8500 163.2292 163.3361 163.7514 164.1718 164.3569 164.5432 164.6363 164.8205 165.1698 165.6150 166.0624 166.5026 166.7386 167.0112 167.2671 167.7164 168.0101 168.4861 168.7135 168.7879 169.1595 169.3207 169.3664 169.7028 169.8696 170.1387 170.2455 170.8963 171.0689 171.0788 171.3696 171.8966 172.1148 172.4037 172.4906 172.8769 173.1135 173.2604 173.7733 174.0409 174.3208 174.4581 174.8470 174.9696 175.1047 175.2780 175.7889 175.8419 176.1983 176.4300 177.0697 177.2448 177.2821 177.4674 177.8635 177.9367 178.1702 178.4204 178.8330 179.0315 179.1800 179.5237 180.0697 180.1136 180.3413 180.5295 180.9033 181.3600 181.3884 181.6428 182.1087 182.6956 182.9751 183.1691 183.5347 183.9219 184.0873 184.4862 184.8417 185.2913 185.6520 186.0030 186.0250 186.6078 186.6496 187.1113 187.6125 187.7997 188.1884 188.7346 188.8252 189.1988 189.3845 189.9998 190.1729 190.4759 190.6501 190.9574 191.1754 191.5437 191.8022 192.2148 192.2985 192.5839 193.1550 193.4087 194.5017 194.6622 195.0812 195.3799 195.5643 195.8337 196.6006 196.6954 196.9003 197.4381 197.7382 198.0739 198.5403 198.6291 199.5813 199.8707 200.3581 200.7204 201.5330 201.7866 201.9975 202.8478 203.3142 203.5693 204.8067 205.1039 205.5417 205.5783 205.7217 206.1268 206.5539 206.6963 207.1147 207.8059 208.0973 208.5448 208.7496 209.1092 209.5217 209.6909 210.2563 210.4235 210.6666 211.0394 211.3318 211.5588 211.9330 212.2900 212.6167 213.0314 213.5126 213.7502 213.8902 214.1339 214.4868 214.8086 215.1386 215.2011 215.6363 216.1487 216.6075 216.9586 217.2885 217.7029 218.0948 218.1527 218.3625 218.9266 219.0483 219.2409 219.7169 220.1601 220.3810 220.4996 220.9308 221.1145 221.2406 221.8050 222.2554 222.6596 222.9316 223.3132 223.5444 223.8644 224.0234 224.4670 224.7595 225.2756 225.7039 226.1613 226.2536 226.5305 226.7726 227.0101 227.9333 228.3600 228.6112 228.7929 229.1189 229.3051 230.1997 230.3235 230.6398 230.9130 231.5092 231.8351 232.0390 232.4197 233.5339 233.6696 234.2973 234.4809 234.5663 234.9623 235.4770 235.5599 236.2200 236.5752 236.7952 237.0738 237.3472 237.4878 237.7248 238.1626 238.4353 238.5522 239.0892 239.1542 239.3185 239.6388 239.9965 240.1321 240.3803 240.6997 240.9699 241.2451 241.6085 241.8623 242.2838 242.4365 242.9118 243.2841 243.6371 244.3972 244.8795 245.2555 245.6175 245.9077 246.3122 247.0865 247.5601 248.1451 248.7252 249.2692 250.5684 250.7901 251.2647 251.4355 252.0982 252.6961 252.8255 253.5981 254.3422 254.6904 255.2452 255.3796 255.5316 255.9176 256.9979 257.6974 258.0516 258.6678 259.3928 260.2807 260.5657 261.3853 262.2305 264.0240 265.2357 268.0554 268.6911 269.6956 270.3135 270.8180 271.1635 271.6837 272.1107 272.4934 273.2115 273.7361 273.9664 274.2485 274.8178 275.8362 276.2735 276.5675 277.4146 277.8688 279.1654 279.3078 280.0936 280.6844 281.1990 281.7519 282.4098 282.4863 282.7947 283.0369 283.2900 283.8938 284.2882 285.1900 286.2413 286.4278 287.9806 288.9025 290.7477 291.9510 293.8875 295.0822 296.5521 299.1245 305.3650 343.1572 343.9534 345.1863 346.5291 347.2276 353.0458 354.9142 360.3875 363.5796 365.8021 366.5022 367.0012 368.1021 794.5523 798.5331 809.7747 810.1508 810.9288 811.9884 813.4610 813.9948 4075.4123 4079.9271 4091.2380 4091.5028 4092.3708 4093.5859 4095.2874 4095.6649</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.318506193</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.765670672</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013664717</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">-310.304807831 -310.318506194</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.320392988</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">-1.445454215 -1.515944557</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.568159587</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.888552574465</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.48788 -1.09211 -0.60423 1.93932 -0.70760 1.23171 0.14604 -0.34914 -0.20310</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52520</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
