<?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="-1.990333"
                        y3="0.560033"
                        z3="0.105409"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.166334"
                        y3="0.743144"
                        z3="1.170146"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.875464"
                        y3="-0.97388"
                        z3="-0.174825"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.663864"
                        y3="-1.531547"
                        z3="0.337143"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.469031"
                        y3="-1.255405"
                        z3="0.324406"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.633814"
                        y3="-1.202255"
                        z3="-0.466689"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.924825"
                        y3="-0.681544"
                        z3="0.0723"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.06341"
                        y3="-0.947232"
                        z3="1.12561"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.793175"
                        y3="-1.0383"
                        z3="-0.490606"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.845351"
                        y3="0.873335"
                        z3="-0.0776"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.909182"
                        y3="1.1409"
                        z3="-1.139059"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.693128"
                        y3="1.349646"
                        z3="0.422972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.516384"
                        y3="1.45829"
                        z3="0.509859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.632681"
                        y3="1.054189"
                        z3="-0.306207"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.530865"
                        y3="-1.300428"
                        z3="-1.547927"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.950722"
                        y3="-1.170772"
                        z3="-1.249092"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.379964"
                        y3="1.218351"
                        z3="1.567944"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.509309"
                        y3="1.221546"
                        z3="-1.38049"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.786879"
                        y3="1.02946"
                        z3="-0.48322"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.607816"
                        y3="2.558179"
                        z3="0.421456"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.333193"
                        y3="-1.243097"
                        z3="1.407416"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 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:-1.9903,.56,.1054;-2.1663,.7431,1.1701;-1.8755,-.9739,-.1748;-2.6639,-1.5315,.3371;-.469,-1.2554,.3244;.6338,-1.2023,-.4667;1.9248,-.6815,.0723;2.0634,-.9472,1.1256;2.7932,-1.0383,-.4906;1.8454,.8733,-.0776;1.9092,1.1409,-1.1391;2.6931,1.3496,.423;.5164,1.4583,.5099;-.6327,1.0542,-.3062;.5309,-1.3004,-1.5479;-1.9507,-1.1708,-1.2491;.38,1.2184,1.5679;-.5093,1.2215,-1.3805;-2.7869,1.0295,-.4832;.6078,2.5582,.4215;-.3332,-1.2431,1.4074;</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="-1.990333"
                                 y3="0.560033"
                                 z3="0.105409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.166334"
                                 y3="0.743144"
                                 z3="1.170146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.875464"
                                 y3="-0.97388"
                                 z3="-0.174825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.663864"
                                 y3="-1.531547"
                                 z3="0.337143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.469031"
                                 y3="-1.255405"
                                 z3="0.324406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.633814"
                                 y3="-1.202255"
                                 z3="-0.466689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.924825"
                                 y3="-0.681544"
                                 z3="0.0723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.06341"
                                 y3="-0.947232"
                                 z3="1.12561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.793175"
                                 y3="-1.0383"
                                 z3="-0.490606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.845351"
                                 y3="0.873335"
                                 z3="-0.0776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.909182"
                                 y3="1.1409"
                                 z3="-1.139059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.693128"
                                 y3="1.349646"
                                 z3="0.422972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.516384"
                                 y3="1.45829"
                                 z3="0.509859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.632681"
                                 y3="1.054189"
                                 z3="-0.306207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.530865"
                                 y3="-1.300428"
                                 z3="-1.547927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.950722"
                                 y3="-1.170772"
                                 z3="-1.249092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.379964"
                                 y3="1.218351"
                                 z3="1.567944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.509309"
                                 y3="1.221546"
                                 z3="-1.38049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.786879"
                                 y3="1.02946"
                                 z3="-0.48322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.607816"
                                 y3="2.558179"
                                 z3="0.421456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.333193"
                                 y3="-1.243097"
                                 z3="1.407416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 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:-1.9903,.56,.1054;-2.1663,.7431,1.1701;-1.8755,-.9739,-.1748;-2.6639,-1.5315,.3371;-.469,-1.2554,.3244;.6338,-1.2023,-.4667;1.9248,-.6815,.0723;2.0634,-.9472,1.1256;2.7932,-1.0383,-.4906;1.8454,.8733,-.0776;1.9092,1.1409,-1.1391;2.6931,1.3496,.423;.5164,1.4583,.5099;-.6327,1.0542,-.3062;.5309,-1.3004,-1.5479;-1.9507,-1.1708,-1.2491;.38,1.2184,1.5679;-.5093,1.2215,-1.3805;-2.7869,1.0295,-.4832;.6078,2.5582,.4215;-.3332,-1.2431,1.4074;</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">-314.1364 -310.9589 -310.8899 -310.7313 -310.5608 -310.5407 -310.3217 -309.8564 -36.2644 -33.8258 -33.6038 -30.3043 -29.7099 -26.5798 -26.4585 -25.3350 -22.8498 -22.6414 -21.8739 -20.9400 -20.4745 -20.2644 -19.9816 -18.8493 -18.7958 -18.2663 -17.9514 -17.5715 -17.2239 -14.0565 -3.6875 -0.7748 -0.4000 -0.0984 0.2477 0.8132 1.3553 1.4160 1.4731 1.6297 1.8665 2.2253 2.4013 2.7402 3.1744 3.5083 3.5734 4.0778 4.5320 4.6107 4.7400 5.0026 5.3916 5.5207 5.6412 5.9434 6.4925 6.9126 7.2983 7.5810 7.8358 8.2373 8.6477 9.1408 9.4566 9.8422 10.0982 10.2135 10.6217 10.8392 11.1368 11.2560 11.4871 11.5479 11.7082 11.8094 11.9398 12.0405 12.2475 12.3344 12.7641 12.9745 13.0168 13.2459 13.4424 13.7273 14.1509 14.6228 15.2470 15.8503 16.6863 16.9253 17.4194 17.6197 18.5148 19.5427 19.8742 20.0044 20.3050 20.9867 21.2683 21.4822 21.8085 22.3934 22.8837 23.1074 23.6437 24.1610 24.3711 24.5836 24.7662 24.9118 25.9503 26.0134 26.5427 27.1117 27.2176 27.8375 28.2451 28.5675 29.0378 29.1268 29.5176 29.9175 30.1002 30.4501 30.6031 30.7643 31.3061 31.6255 31.9564 32.0990 32.3761 32.8153 32.9948 33.3132 33.5229 33.9949 34.1100 34.8735 35.3019 36.1837 36.3021 36.4176 36.8213 36.9197 37.3173 38.1795 38.4434 38.9198 39.3681 39.9995 40.0807 40.2561 40.6766 40.9588 41.2179 41.3416 41.6933 41.9981 42.1219 42.5773 42.9801 43.0677 43.3737 43.6438 43.7125 44.6164 44.9127 45.4231 45.6964 46.3470 46.8136 47.0612 47.5055 48.0110 48.1104 48.6067 49.1532 49.7161 50.0076 50.3496 51.4893 51.9745 52.9141 53.8869 54.7359 55.5805 57.5663 57.8299 58.2853 61.2005 61.4783 62.0968 62.7514 63.7572 64.0690 64.8843 65.9211 66.3110 67.4083 68.2886 69.0047 70.0372 70.9479 71.2595 71.6531 71.8914 72.5896 72.9555 73.3166 73.4457 74.1755 74.3980 75.0680 75.8741 76.1849 76.5575 77.1801 78.1802 78.3349 78.4464 78.9338 79.2337 79.8347 79.9715 80.3868 81.1742 81.3959 81.5738 82.0743 82.3767 82.5271 83.1041 83.3245 83.9522 84.2011 84.9063 85.2983 85.3987 85.9147 86.2706 86.5441 86.8302 87.0960 87.7349 88.1769 88.4797 88.5979 88.9614 89.1502 89.7143 89.9583 90.0460 90.5753 90.7047 90.9518 91.2929 91.4495 92.3791 92.7685 92.9374 93.1408 93.5469 94.0182 94.0927 94.2913 95.0468 95.1507 95.8821 96.2245 96.7605 96.9951 97.5946 98.1647 98.5842 98.6874 98.9281 99.3451 99.6767 100.0018 100.3493 100.4720 101.4023 101.7636 102.0760 102.2982 102.5383 103.0142 103.2901 104.0697 104.1737 104.4448 104.8383 104.9339 105.4501 105.6844 105.9187 106.2760 107.4398 107.5789 108.0375 108.3532 108.4311 109.1935 109.4792 109.6007 109.8590 110.0765 110.2739 110.6879 111.2175 111.5644 111.6538 112.2376 112.5171 112.6632 113.0618 113.2373 113.5126 113.9040 114.1319 114.6646 114.9475 115.1208 115.5737 115.6448 116.0788 116.3500 117.2143 117.2653 117.5749 117.7251 118.2642 118.3359 118.7744 119.2280 119.4268 120.1353 120.4491 120.8703 121.3297 121.4857 121.9046 122.2692 122.6331 122.8880 123.5819 123.8078 124.3840 125.0548 125.7041 125.9063 126.3671 127.0803 128.1247 128.1378 128.3065 129.0105 129.7277 129.9887 130.5336 130.9210 131.5136 132.0358 132.3724 132.9024 133.1429 134.0045 134.5146 134.9140 135.4021 136.2101 136.7280 137.2204 137.3500 138.2216 138.4255 139.0203 139.3772 139.6919 139.9725 140.8367 141.0922 141.9790 142.2576 142.6881 144.0192 144.4015 145.0908 145.5268 146.1483 146.5228 148.1588 148.7845 150.3353 150.8943 151.0192 152.0229 152.8650 153.1945 153.2539 153.7207 154.1547 154.4656 154.9750 155.2398 155.7811 156.2204 156.5805 156.9882 157.7611 158.2147 158.6172 159.5286 159.8575 160.9405 161.7376 163.1590 163.3565 164.3115 170.2435 648.1395 653.0380 657.9448 661.3123 662.3326 663.5162 664.6244 665.0884</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.990333"
                        y3="0.560033"
                        z3="0.105409"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.166334"
                        y3="0.743144"
                        z3="1.170146"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.875464"
                        y3="-0.97388"
                        z3="-0.174825"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.663864"
                        y3="-1.531547"
                        z3="0.337143"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.469031"
                        y3="-1.255405"
                        z3="0.324406"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.633814"
                        y3="-1.202255"
                        z3="-0.466689"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.924825"
                        y3="-0.681544"
                        z3="0.0723"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.06341"
                        y3="-0.947232"
                        z3="1.12561"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.793175"
                        y3="-1.0383"
                        z3="-0.490606"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.845351"
                        y3="0.873335"
                        z3="-0.0776"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.909182"
                        y3="1.1409"
                        z3="-1.139059"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.693128"
                        y3="1.349646"
                        z3="0.422972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.516384"
                        y3="1.45829"
                        z3="0.509859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.632681"
                        y3="1.054189"
                        z3="-0.306207"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.530865"
                        y3="-1.300428"
                        z3="-1.547927"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.950722"
                        y3="-1.170772"
                        z3="-1.249092"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.379964"
                        y3="1.218351"
                        z3="1.567944"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.509309"
                        y3="1.221546"
                        z3="-1.38049"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.786879"
                        y3="1.02946"
                        z3="-0.48322"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.607816"
                        y3="2.558179"
                        z3="0.421456"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.333193"
                        y3="-1.243097"
                        z3="1.407416"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 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:-1.9903,.56,.1054;-2.1663,.7431,1.1701;-1.8755,-.9739,-.1748;-2.6639,-1.5315,.3371;-.469,-1.2554,.3244;.6338,-1.2023,-.4667;1.9248,-.6815,.0723;2.0634,-.9472,1.1256;2.7932,-1.0383,-.4906;1.8454,.8733,-.0776;1.9092,1.1409,-1.1391;2.6931,1.3496,.423;.5164,1.4583,.5099;-.6327,1.0542,-.3062;.5309,-1.3004,-1.5479;-1.9507,-1.1708,-1.2491;.38,1.2184,1.5679;-.5093,1.2215,-1.3805;-2.7869,1.0295,-.4832;.6078,2.5582,.4215;-.3332,-1.2431,1.4074;</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">-310.310568246</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.693749787</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013558050</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">-314.1422 -310.9609 -310.8928 -310.7288 -310.5632 -310.5402 -310.3246 -309.8618 -36.2620 -33.8248 -33.6035 -30.3048 -29.7105 -26.5792 -26.4601 -25.3369 -22.8470 -22.6388 -21.8724 -20.9379 -20.4750 -20.2635 -19.9813 -18.8501 -18.7939 -18.2689 -17.9521 -17.5736 -17.2241 -14.0592 -3.7077 -1.1987 -0.9099 -0.7285 -0.4378 -0.0878 0.4112 0.4430 0.4888 0.5389 0.6357 1.2109 1.4728 1.6973 1.9064 2.1254 2.2919 2.4348 3.0682 3.1248 3.2316 3.4477 3.6867 3.8519 4.0855 4.2917 4.5427 5.0439 5.3430 5.5504 5.7055 5.8074 6.1147 6.3622 6.7584 6.9548 7.1169 7.3934 7.4483 7.5768 7.9658 8.1836 8.3169 8.3873 8.4706 8.5792 8.6928 8.8797 9.0663 9.2902 9.3743 9.6364 9.8950 10.0569 10.2150 10.2292 10.7119 10.9931 11.4977 12.0113 12.5228 12.8161 13.1935 13.6137 14.4409 14.4828 14.6341 14.8477 15.0521 15.1932 15.5097 15.7506 15.8105 16.3613 16.4079 16.5863 16.8312 17.0525 17.5564 17.6804 18.0404 18.1528 18.7260 18.7874 19.2740 19.7282 20.2122 20.4059 20.7116 21.0447 21.1508 21.3572 21.7438 21.8079 22.1271 22.4055 22.4408 22.7196 22.8460 23.0894 23.3198 23.5092 23.6319 23.9463 24.0181 24.0878 24.3883 24.7568 24.8147 25.1639 25.2364 25.3683 25.5849 25.7580 25.9725 26.4239 26.5275 26.6321 26.9225 27.1910 27.5152 27.9231 28.3962 28.5355 28.6772 28.8919 29.1732 29.2270 29.4284 29.7746 29.8442 30.0943 30.6092 30.9142 31.1983 31.3008 31.8306 31.9942 32.3185 32.9864 33.3773 33.4840 33.8072 34.0429 34.2146 34.3852 34.5520 34.7675 35.4902 35.9929 36.2850 36.5066 36.8380 37.1408 37.4475 37.5786 38.2612 38.4164 38.5610 39.1014 39.4492 39.8968 39.9407 40.6499 40.9489 41.1247 41.4915 41.7639 42.1698 42.3284 42.8422 43.3754 43.5770 44.0458 44.8640 45.2759 46.1342 46.5302 46.9762 47.6680 47.7967 48.1073 48.8121 49.5637 49.7506 49.9786 50.3899 50.5747 50.8741 51.4176 51.7568 52.4183 52.5011 52.8291 53.2451 53.7611 54.1609 54.3597 54.7139 55.1385 55.2798 55.6059 55.6828 55.7411 56.2472 56.4764 56.9383 57.1413 57.3499 57.6745 58.0459 58.3384 58.5566 58.8217 58.8966 59.0986 59.3552 59.6239 59.8057 59.8860 60.2053 60.3982 60.6703 61.1063 61.2768 61.5912 61.9781 62.0864 62.3639 62.6477 62.9734 63.2059 63.3851 63.5902 63.8301 64.2200 64.3777 64.5279 64.8618 64.9951 65.2031 65.5867 65.6536 66.1389 66.2490 66.5731 67.0246 67.0593 67.4189 67.5431 68.2541 68.3850 68.7078 69.1152 69.2348 69.6339 69.7549 70.1417 70.3288 70.5636 70.7325 71.1625 71.5116 71.6619 71.9785 72.1808 72.6042 72.6560 72.9781 73.0403 73.7237 73.9532 74.1220 74.5147 74.6797 74.9706 75.1144 75.3619 75.5879 75.8345 76.0024 76.1782 76.2916 76.5345 77.0312 77.3358 77.6349 78.1193 78.1596 78.2027 78.3883 78.7472 78.9759 79.3351 79.4137 79.9456 80.1345 80.4679 80.5992 81.0739 81.3493 81.5790 81.7600 82.1810 82.4848 82.7998 83.0190 83.4098 83.6132 84.1765 84.2562 84.4641 84.7385 85.1149 85.5184 85.6119 85.8636 86.0350 86.3381 86.8205 86.9163 87.3607 87.7205 87.8993 88.3387 88.9406 89.1129 89.3203 89.7688 90.5108 90.6885 90.7914 91.4612 91.9498 92.3317 92.4931 92.5950 93.1691 93.7474 93.8648 94.4909 94.9750 95.2021 95.4100 95.7626 96.0506 96.6085 97.2663 97.3574 98.2511 98.8698 98.9669 99.3422 99.8765 100.4607 100.9535 101.1979 101.3159 102.0143 102.4875 102.7112 102.9930 103.7307 103.8982 104.3108 104.7634 105.0801 105.4067 105.8665 105.9023 106.3216 106.6667 107.1952 107.5303 107.7978 108.6010 108.8312 109.1768 109.5582 109.8184 110.2173 110.8082 110.9592 111.3169 111.8967 112.4201 112.5003 113.5083 114.0086 114.2860 115.1912 115.3873 116.1634 116.6435 117.8050 118.8656 119.5613 119.9378 120.4852 121.5694 123.4529 124.1660 124.8517 125.9142 126.0734 126.8530 128.6838 129.2301 131.5218 132.1148 134.0667 134.4908 135.7837 137.5939 138.0856 139.7062 140.5794 140.8181 141.5669 141.9676 142.4913 143.1001 144.3400 144.7389 145.3519 145.8809 146.6732 147.3203 148.0107 148.3000 148.9594 150.1054 150.8734 151.1772 151.9273 152.2546 153.3862 154.1273 154.1372 154.6942 155.8308 156.4086 156.6315 157.5680 157.9834 158.6321 159.0213 159.0919 159.5519 159.6875 160.1241 161.0300 161.2597 161.5175 161.6290 161.9495 162.4744 162.9606 163.1152 163.5235 163.7785 163.9873 164.3308 164.7455 164.9809 165.2249 165.5096 165.5440 166.1466 166.5110 166.9068 166.9655 167.3308 167.8546 168.2183 168.6761 168.7981 169.0218 169.0787 169.4828 169.5970 169.7960 170.0434 170.2084 170.5208 170.7974 171.0387 171.2272 171.5749 171.7341 172.1051 172.4953 172.5593 173.1239 173.3646 173.4541 173.8369 174.1395 174.2371 174.6863 174.8198 175.0788 175.3473 175.4828 175.7994 175.9863 176.4143 176.7369 177.1930 177.3366 177.4739 177.5883 177.7058 178.0391 178.1060 178.7598 178.8225 179.0923 179.4146 179.7775 180.0742 180.3130 180.5507 180.6676 180.8879 181.2116 181.5422 181.7866 182.0611 182.4804 182.9571 183.3617 183.6907 184.1266 184.5810 185.0819 185.3591 185.5190 185.7583 185.9508 186.3902 186.7088 186.9224 187.0303 187.6111 188.0993 188.2785 188.7615 189.0519 189.5989 189.6794 190.0583 190.4478 190.5935 190.7091 191.0082 191.2494 191.4897 191.6039 191.9731 192.4513 192.9223 193.1445 193.6367 194.3908 194.6104 195.1892 195.2606 195.7586 196.0843 196.4808 196.8211 197.1406 197.4159 197.7616 198.2212 198.6419 199.1312 199.3543 199.6504 200.3480 200.8813 201.4492 201.9452 202.0938 202.8872 203.2921 203.6285 204.6863 205.2215 205.3381 205.6232 206.0313 206.2315 206.5490 206.8326 207.2977 207.6699 208.2850 208.5197 209.0465 209.2422 209.4943 209.7664 209.9199 210.5108 210.9005 210.9759 211.3119 211.6590 211.8779 212.1840 212.6604 213.2146 213.4738 213.7778 214.0596 214.3225 214.5126 214.9516 215.1469 215.5814 215.8419 216.4163 216.5921 216.7589 217.5570 217.7296 218.1004 218.2475 218.6165 218.7208 218.9262 219.5045 219.8397 220.0470 220.2683 220.7477 221.0577 221.2644 221.4565 222.1639 222.5166 222.8194 223.1768 223.3958 223.7039 224.1356 224.2666 224.3752 224.9210 225.2843 225.6773 226.1213 226.3653 226.5349 226.9810 227.3351 228.1313 228.7829 229.0287 229.0527 229.1229 229.5023 230.3077 230.6395 231.1285 231.4170 231.6402 231.9382 232.6264 232.8368 233.2375 234.0769 234.3160 234.5218 234.7513 234.9856 235.6790 235.9478 236.0799 236.6677 236.7849 236.9942 237.4016 237.7898 238.0265 238.2389 238.5963 238.6919 238.9595 239.2855 239.4795 239.8335 240.0455 240.2107 240.4832 240.7659 241.1858 241.5654 241.6720 241.8441 242.1784 242.7517 243.1303 243.2160 243.6075 244.5723 244.7720 245.1179 245.7160 246.1157 246.5430 247.2295 248.1166 248.3460 248.7875 250.0200 250.3261 250.8548 251.3380 251.5114 252.0154 253.0830 253.2115 253.8500 254.0008 254.5161 255.2478 255.5704 255.9137 256.1023 256.8177 257.7262 257.8930 258.4326 259.9771 260.5246 261.3717 261.5967 262.5269 264.3251 265.6756 267.6352 268.6356 269.8152 270.1876 270.6869 271.1411 271.5372 271.7392 272.3759 273.5319 273.7037 274.1696 274.4014 275.2404 275.6466 276.3832 276.7710 277.4726 277.5911 278.8562 279.4839 280.2516 280.7388 281.3736 281.4474 282.5013 282.5561 282.9339 283.1706 283.4741 283.9025 284.1898 285.1892 286.3338 286.4807 287.7843 288.5844 290.2401 292.2323 294.4162 295.3147 296.6886 298.5232 304.5314 343.1071 344.2045 345.6617 346.2855 346.8362 352.7976 355.8005 360.5967 364.7014 365.8557 367.2598 367.5566 368.3586 794.8379 798.8872 809.4949 810.3391 810.9702 812.0504 813.4339 814.0513 4075.7646 4080.3483 4090.6310 4091.8266 4092.4357 4093.6448 4095.3538 4095.7271</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.324224743</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.772580915</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013525706</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">-310.310568246 -310.324224743</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.326105771</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">-1.447325437 -1.517705058</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.569838072</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.895943843683</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.53154 -1.04883 -0.51729 1.90018 -0.95431 0.94587 0.15189 -0.34734 -0.19545</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78493</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
