<?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="-1.991967"
                        y3="0.550086"
                        z3="0.112397"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.167536"
                        y3="0.735738"
                        z3="1.176215"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.897903"
                        y3="-0.980129"
                        z3="-0.174738"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.668406"
                        y3="-1.54961"
                        z3="0.350248"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.482538"
                        y3="-1.226605"
                        z3="0.311295"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.627026"
                        y3="-1.181937"
                        z3="-0.478726"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.918112"
                        y3="-0.673645"
                        z3="0.071317"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.044392"
                        y3="-0.949123"
                        z3="1.123718"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.784802"
                        y3="-1.039822"
                        z3="-0.487308"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.857306"
                        y3="0.884368"
                        z3="-0.065524"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.935311"
                        y3="1.157744"
                        z3="-1.12464"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.708227"
                        y3="1.343625"
                        z3="0.445285"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.529631"
                        y3="1.470319"
                        z3="0.505938"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.608442"
                        y3="0.992196"
                        z3="-0.29605"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.53277"
                        y3="-1.307462"
                        z3="-1.557466"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.983427"
                        y3="-1.177711"
                        z3="-1.247957"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.39817"
                        y3="1.268407"
                        z3="1.573006"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.475769"
                        y3="1.105616"
                        z3="-1.37572"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.769664"
                        y3="1.049504"
                        z3="-0.476745"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.589458"
                        y3="2.56739"
                        z3="0.379143"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.341566"
                        y3="-1.196967"
                        z3="1.393395"/>
               </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:-1.992,.5501,.1124;-2.1675,.7357,1.1762;-1.8979,-.9801,-.1747;-2.6684,-1.5496,.3502;-.4825,-1.2266,.3113;.627,-1.1819,-.4787;1.9181,-.6736,.0713;2.0444,-.9491,1.1237;2.7848,-1.0398,-.4873;1.8573,.8844,-.0655;1.9353,1.1577,-1.1246;2.7082,1.3436,.4453;.5296,1.4703,.5059;-.6084,.9922,-.296;.5328,-1.3075,-1.5575;-1.9834,-1.1777,-1.248;.3982,1.2684,1.573;-.4758,1.1056,-1.3757;-2.7697,1.0495,-.4767;.5895,2.5674,.3791;-.3416,-1.197,1.3934;</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="-1.991967"
                                 y3="0.550086"
                                 z3="0.112397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.167536"
                                 y3="0.735738"
                                 z3="1.176215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.897903"
                                 y3="-0.980129"
                                 z3="-0.174738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.668406"
                                 y3="-1.54961"
                                 z3="0.350248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.482538"
                                 y3="-1.226605"
                                 z3="0.311295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.627026"
                                 y3="-1.181937"
                                 z3="-0.478726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.918112"
                                 y3="-0.673645"
                                 z3="0.071317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.044392"
                                 y3="-0.949123"
                                 z3="1.123718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.784802"
                                 y3="-1.039822"
                                 z3="-0.487308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.857306"
                                 y3="0.884368"
                                 z3="-0.065524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.935311"
                                 y3="1.157744"
                                 z3="-1.12464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.708227"
                                 y3="1.343625"
                                 z3="0.445285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.529631"
                                 y3="1.470319"
                                 z3="0.505938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.608442"
                                 y3="0.992196"
                                 z3="-0.29605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.53277"
                                 y3="-1.307462"
                                 z3="-1.557466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.983427"
                                 y3="-1.177711"
                                 z3="-1.247957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.39817"
                                 y3="1.268407"
                                 z3="1.573006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.475769"
                                 y3="1.105616"
                                 z3="-1.37572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.769664"
                                 y3="1.049504"
                                 z3="-0.476745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.589458"
                                 y3="2.56739"
                                 z3="0.379143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.341566"
                                 y3="-1.196967"
                                 z3="1.393395">
                              <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:-1.992,.5501,.1124;-2.1675,.7357,1.1762;-1.8979,-.9801,-.1747;-2.6684,-1.5496,.3502;-.4825,-1.2266,.3113;.627,-1.1819,-.4787;1.9181,-.6736,.0713;2.0444,-.9491,1.1237;2.7848,-1.0398,-.4873;1.8573,.8844,-.0655;1.9353,1.1577,-1.1246;2.7082,1.3436,.4453;.5296,1.4703,.5059;-.6084,.9922,-.296;.5328,-1.3075,-1.5575;-1.9834,-1.1777,-1.248;.3982,1.2684,1.573;-.4758,1.1056,-1.3757;-2.7697,1.0495,-.4767;.5895,2.5674,.3791;-.3416,-1.197,1.3934;</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">-313.8843 -310.9818 -310.8910 -310.8508 -310.7841 -310.5385 -310.2644 -309.9315 -36.3298 -33.8700 -33.5458 -30.3086 -29.6936 -26.5130 -26.4642 -25.4942 -22.7260 -22.6330 -21.9435 -20.9553 -20.5043 -20.2596 -19.9811 -18.8619 -18.7321 -18.2809 -17.9181 -17.6094 -17.2701 -14.2732 -3.3610 -0.8764 -0.3816 -0.1044 0.2535 0.8313 1.3992 1.4354 1.5139 1.6149 1.8679 2.2471 2.3940 2.7543 3.1479 3.5058 3.5763 4.0359 4.5268 4.5632 4.7162 5.0246 5.3788 5.4827 5.5862 5.8997 6.4762 6.9089 7.2195 7.5856 7.7910 8.3051 8.5857 9.1698 9.4908 9.8516 10.1522 10.2695 10.6878 10.8165 11.1337 11.2580 11.4949 11.5536 11.6867 11.8757 11.9648 12.0321 12.2310 12.3315 12.7701 12.9528 13.0193 13.3399 13.4719 13.7682 14.0258 14.5886 15.1997 15.8446 16.8008 16.9055 17.4151 17.5817 18.4916 19.6784 19.9437 20.0787 20.3958 20.7898 21.4160 21.5696 21.8976 22.2383 22.9491 23.3266 23.8363 24.1872 24.3766 24.5839 24.8386 25.0447 25.9537 26.1620 26.5172 27.1673 27.2858 27.8192 28.1823 28.6130 29.0538 29.1246 29.5166 30.0333 30.1946 30.4344 30.6462 30.6950 31.3184 31.4565 31.9994 32.1398 32.4397 32.8595 33.0557 33.1339 33.5471 33.8268 34.2103 34.8529 35.4859 36.1455 36.2195 36.6097 36.7189 36.9508 37.4474 38.1807 38.6982 38.8676 39.2961 39.8668 40.1982 40.2693 40.7695 41.0450 41.1968 41.3399 41.6444 41.9681 42.1084 42.5873 42.8376 43.1389 43.2854 43.8061 43.9279 44.6392 44.9388 45.3967 45.6390 46.3029 46.9055 47.3062 47.4610 47.9957 48.0643 48.8097 49.5542 49.6417 49.8665 50.4302 51.5013 51.9511 52.8792 54.1518 54.6265 56.3562 57.8107 58.3158 58.4461 61.2098 61.4391 62.4662 62.8819 63.6967 64.3731 65.2018 65.7729 66.5530 67.4720 68.3587 69.1966 69.9775 71.1011 71.4649 71.7766 71.9470 72.6419 73.0312 73.3433 73.8422 74.2551 74.6669 75.1470 75.7645 76.2171 76.5539 77.3932 78.1137 78.3445 78.7481 79.0528 79.2606 79.9143 80.2026 80.5258 81.2947 81.4867 81.7460 82.0254 82.4734 82.6604 83.1282 83.5406 83.8710 84.2136 85.0581 85.2263 85.3582 85.8819 86.2346 86.5511 87.0156 87.2562 87.9370 88.3289 88.5466 88.6594 89.1891 89.5636 89.7832 89.9773 90.1818 90.7617 90.9622 91.0299 91.3062 91.7785 92.5841 93.0220 93.1391 93.3029 93.6947 93.9125 94.1272 94.4035 95.0168 95.3586 95.9072 96.1902 96.9441 97.2929 97.6612 98.1295 98.3154 98.7581 99.1509 99.3824 99.6868 100.0346 100.5189 100.6931 101.2856 101.7647 102.0886 102.5421 102.8523 103.4124 103.4592 104.0875 104.2341 104.6329 104.7788 105.2952 105.3911 105.7457 106.0329 106.3116 107.4762 107.6178 108.0508 108.5473 108.6144 109.2866 109.5225 109.9503 109.9933 110.2962 110.5954 110.7324 111.2180 111.7589 111.8813 112.2945 112.5391 112.7187 113.3071 113.4983 113.5394 114.0500 114.1977 114.6187 115.0720 115.1820 115.7390 115.9241 116.0727 116.5016 117.3016 117.4751 117.4917 117.8084 118.2836 118.5268 118.6602 119.3275 119.6131 120.1564 120.6105 121.0119 121.1687 121.6210 121.9795 122.3002 122.7373 123.2899 123.5920 123.7089 124.6736 125.0175 125.7296 126.0196 126.2297 127.0608 128.0145 128.4792 128.5095 128.9927 130.0340 130.1711 130.7460 130.8497 131.5805 132.0626 132.5149 133.2209 133.3683 134.0229 134.7381 134.9099 135.4123 136.2175 137.1394 137.2428 137.3749 138.3733 138.4239 139.0856 139.6278 139.7966 140.2958 140.7841 141.1051 142.0282 142.3905 142.7084 144.0393 144.5092 145.0865 145.2138 146.3422 146.5674 148.4169 148.7214 150.2942 150.9368 151.1380 152.0312 152.6876 153.0936 153.2686 153.7071 154.2963 154.6713 155.2261 155.5021 155.7749 156.5150 156.9733 157.0902 157.8399 158.4447 158.6806 159.5276 159.9371 161.3057 161.8163 163.0435 163.2091 164.2660 170.1483 649.4275 653.3068 657.9058 661.4135 662.4192 663.6738 664.6856 665.1578</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.991967"
                        y3="0.550086"
                        z3="0.112397"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.167536"
                        y3="0.735738"
                        z3="1.176215"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.897903"
                        y3="-0.980129"
                        z3="-0.174738"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.668406"
                        y3="-1.54961"
                        z3="0.350248"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.482538"
                        y3="-1.226605"
                        z3="0.311295"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.627026"
                        y3="-1.181937"
                        z3="-0.478726"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.918112"
                        y3="-0.673645"
                        z3="0.071317"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.044392"
                        y3="-0.949123"
                        z3="1.123718"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.784802"
                        y3="-1.039822"
                        z3="-0.487308"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.857306"
                        y3="0.884368"
                        z3="-0.065524"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.935311"
                        y3="1.157744"
                        z3="-1.12464"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.708227"
                        y3="1.343625"
                        z3="0.445285"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.529631"
                        y3="1.470319"
                        z3="0.505938"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.608442"
                        y3="0.992196"
                        z3="-0.29605"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.53277"
                        y3="-1.307462"
                        z3="-1.557466"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.983427"
                        y3="-1.177711"
                        z3="-1.247957"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.39817"
                        y3="1.268407"
                        z3="1.573006"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.475769"
                        y3="1.105616"
                        z3="-1.37572"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.769664"
                        y3="1.049504"
                        z3="-0.476745"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.589458"
                        y3="2.56739"
                        z3="0.379143"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.341566"
                        y3="-1.196967"
                        z3="1.393395"/>
               </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:-1.992,.5501,.1124;-2.1675,.7357,1.1762;-1.8979,-.9801,-.1747;-2.6684,-1.5496,.3502;-.4825,-1.2266,.3113;.627,-1.1819,-.4787;1.9181,-.6736,.0713;2.0444,-.9491,1.1237;2.7848,-1.0398,-.4873;1.8573,.8844,-.0655;1.9353,1.1577,-1.1246;2.7082,1.3436,.4453;.5296,1.4703,.5059;-.6084,.9922,-.296;.5328,-1.3075,-1.5575;-1.9834,-1.1777,-1.248;.3982,1.2684,1.573;-.4758,1.1056,-1.3757;-2.7697,1.0495,-.4767;.5895,2.5674,.3791;-.3416,-1.197,1.3934;</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">-310.314692050</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.699103141</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013092033</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">-313.8882 -310.9782 -310.8929 -310.8499 -310.7874 -310.5407 -310.2675 -309.9367 -36.3277 -33.8691 -33.5453 -30.3091 -29.6941 -26.5132 -26.4653 -25.4957 -22.7235 -22.6307 -21.9422 -20.9529 -20.5048 -20.2589 -19.9809 -18.8624 -18.7305 -18.2835 -17.9191 -17.6112 -17.2701 -14.2751 -3.3893 -1.2089 -0.9368 -0.7235 -0.4478 -0.0946 0.4281 0.4668 0.5007 0.5386 0.6405 1.2190 1.4777 1.6994 1.8831 2.1397 2.2705 2.4461 3.0523 3.1310 3.2304 3.4650 3.6726 3.8440 4.0731 4.2683 4.5056 4.9937 5.3405 5.4912 5.7807 5.8186 6.1260 6.3314 6.8246 6.9740 7.1902 7.3788 7.4330 7.6084 7.9497 8.2210 8.3334 8.3952 8.4997 8.5746 8.6946 8.9237 9.1368 9.3075 9.3935 9.6770 9.8869 10.0308 10.1664 10.2666 10.6892 10.9578 11.4923 11.9425 12.5106 12.8253 13.3300 13.6097 14.3574 14.5156 14.7191 14.8656 15.1393 15.1971 15.5516 15.7362 15.8134 16.3678 16.4470 16.6693 16.8547 17.0651 17.5055 17.6121 18.0643 18.3250 18.5400 18.8698 19.6436 19.9233 20.2445 20.5024 20.7098 21.0418 21.3282 21.4618 21.7814 21.9026 22.1835 22.4243 22.5184 22.7321 22.8793 23.0863 23.2517 23.4314 23.6021 23.9695 24.0534 24.1001 24.4821 24.7121 24.8337 25.1445 25.1956 25.3718 25.6509 25.7515 25.9858 26.4379 26.4564 26.5663 26.9691 27.1603 27.4927 28.0176 28.3939 28.6081 28.7553 29.0846 29.1726 29.2587 29.5291 29.7800 29.8821 30.1153 30.6856 30.9677 31.3179 31.4376 31.8725 32.0637 32.4066 32.8334 33.3842 33.5031 33.9041 33.9942 34.2580 34.6594 34.7920 34.9728 35.3481 35.9365 36.2701 36.5136 36.8616 37.0858 37.4380 37.7545 38.2919 38.4749 38.6309 39.1342 39.4211 39.9757 40.1134 40.5602 41.0614 41.3201 41.7094 41.8708 42.2683 42.3549 42.8024 43.2876 43.5409 44.1817 44.9343 45.2744 45.9984 46.6893 47.0396 47.7064 47.8222 48.1092 48.8166 49.6245 49.8416 50.0768 50.2152 50.6312 50.9211 51.4694 51.7608 52.2324 52.4409 52.9278 53.4519 53.7011 54.2292 54.4933 54.8389 55.0449 55.3520 55.5820 55.8581 55.8998 56.4003 56.5442 56.8066 57.1896 57.3810 57.6648 57.9480 58.1647 58.5043 58.8122 58.8899 59.1067 59.5169 59.7082 59.9291 60.0027 60.1916 60.4009 60.8829 61.1181 61.3058 61.5464 62.1324 62.2372 62.3406 62.5905 63.1302 63.2609 63.4749 63.6007 63.9841 64.1719 64.4367 64.6373 64.7220 64.9712 65.2873 65.5564 65.6374 66.2140 66.5298 66.6673 67.0000 67.3219 67.4503 67.8902 68.3431 68.5068 68.6019 69.1076 69.2812 69.5205 69.6753 70.1663 70.4995 70.7123 70.8924 71.1655 71.6256 71.7021 72.0701 72.3435 72.4996 72.7645 73.0424 73.1981 73.5345 73.9977 74.2514 74.4894 74.8096 75.0178 75.2700 75.4685 75.8231 75.9302 76.1603 76.4473 76.7022 76.9796 77.4474 77.4905 77.9073 78.2328 78.3572 78.5026 78.8289 79.0167 79.1480 79.4300 79.6493 80.0043 80.2393 80.4074 80.7465 81.1258 81.2755 81.5273 81.7378 82.1085 82.6636 82.9553 83.1945 83.4424 83.6829 84.1964 84.3712 84.4821 84.7207 85.5043 85.6031 85.7124 85.8950 86.1384 86.6294 86.9667 87.0070 87.4850 87.6603 88.0415 88.3599 88.7656 89.1870 89.4269 89.7408 90.6101 90.8539 91.0915 91.6336 92.2300 92.3913 92.5380 92.8647 93.4213 93.8543 93.9259 94.4947 94.9452 95.1882 95.4667 95.9175 96.0403 96.7545 97.1832 97.6637 98.3682 98.6052 98.9318 99.4666 100.0847 100.5314 101.0447 101.2710 101.5661 102.0890 102.4020 102.7935 103.0596 103.5715 103.9667 104.3764 104.9793 105.1666 105.5534 105.8993 106.1964 106.3512 106.8517 107.4130 107.8298 107.9667 108.4522 108.7623 109.3095 109.6471 109.8795 110.2696 111.0395 111.2575 111.4005 111.8889 112.4231 112.6752 113.3513 113.9260 114.5036 115.1941 115.5658 115.9206 116.3416 117.7125 119.0641 120.1529 120.3920 120.7372 121.9963 123.3068 124.0979 124.9544 125.7642 126.4105 126.8158 128.6572 129.8919 131.5019 132.1536 134.1889 134.8059 135.8464 137.4952 138.1783 139.9085 140.6206 140.8043 141.2196 142.2312 142.6792 143.2037 144.5035 144.7442 145.3140 145.9276 146.6317 146.9699 148.0987 148.4077 148.9974 150.3475 150.8810 151.1608 151.9278 152.3900 153.4379 153.7770 154.1357 154.7955 155.5135 156.2545 156.7309 157.5512 158.3862 158.7346 158.9384 159.3350 159.5964 159.8702 160.3425 160.9855 161.1877 161.5341 161.9873 162.2600 162.7733 162.9116 163.0728 163.5927 163.7198 164.2465 164.3918 164.6965 165.1680 165.2327 165.6318 165.8967 166.4498 166.6234 167.0374 167.1887 167.4401 167.7980 168.0699 168.6247 168.7804 169.0961 169.3440 169.6136 169.7237 169.7883 170.2085 170.3813 170.7439 170.8715 171.0664 171.2835 171.3867 171.8514 172.2486 172.4805 172.7783 173.2152 173.3565 173.5255 173.8839 173.9642 174.3115 174.7498 174.8398 175.2650 175.4220 175.6170 175.9534 176.2536 176.6360 176.8973 177.2861 177.4130 177.6243 177.7569 177.9570 178.1611 178.6622 178.7998 178.9946 179.5798 179.7152 180.0438 180.1265 180.4422 180.6022 180.9062 181.0621 181.2194 181.5532 182.0745 182.1395 182.4919 183.0249 183.5636 183.7152 184.2070 184.7316 185.1635 185.3754 185.7936 186.0101 186.3088 186.5810 186.6496 187.0876 187.3110 187.6438 188.0059 188.4047 188.7741 189.2415 189.7094 189.8403 190.2498 190.4169 190.5357 190.8938 190.9141 191.3890 191.6160 191.8913 192.1698 192.5973 193.0213 193.1324 194.0539 194.3066 194.5987 195.1091 195.4125 195.8084 196.3432 196.4590 196.8987 197.2841 197.4965 197.7965 198.3144 198.7851 199.0309 199.2002 199.8526 200.5346 201.0651 201.4745 202.1440 202.2136 202.7891 203.4082 203.9379 204.6659 205.2239 205.3672 205.4377 205.9665 206.4517 206.7389 206.8882 207.3747 207.6539 208.4291 208.5358 209.0905 209.3833 209.6413 209.7637 209.9819 210.4872 210.9998 211.1917 211.3402 211.6925 211.8286 212.2264 212.8299 213.2011 213.4582 213.7593 214.2305 214.3649 214.7530 215.1296 215.4482 215.7701 216.0504 216.3992 216.6829 216.8905 217.5790 217.9377 218.0651 218.3234 218.6416 218.8214 218.8724 219.4394 219.8055 220.1543 220.2419 220.9276 221.1941 221.5805 221.7146 222.4267 222.5218 222.9757 223.2793 223.4723 223.8430 224.0942 224.4781 224.5629 224.8903 225.3938 225.5718 226.0859 226.3178 226.7221 227.3172 227.4872 228.5642 228.8565 228.9352 229.4125 229.5571 229.8363 230.2404 230.7520 231.3763 231.4941 231.9025 232.0224 232.8451 233.1513 233.3387 234.2325 234.4920 234.5604 234.9741 235.0376 235.6002 236.0594 236.1411 236.6438 236.8422 237.1707 237.5717 237.8288 238.0539 238.4183 238.5662 238.9409 239.0703 239.3329 239.5623 239.9669 240.0874 240.2667 240.5066 240.9764 241.1068 241.6068 241.9489 242.0308 242.2020 242.9211 243.0701 243.6172 243.8768 244.6164 244.8846 245.0178 245.8301 246.4654 246.8359 247.3081 248.2046 248.6557 249.0992 250.0914 250.4237 251.0299 251.3248 251.6335 252.0049 253.2739 253.3698 253.6982 254.1617 254.5774 255.1734 255.7577 256.1143 256.2803 256.8586 257.6236 258.0733 258.4114 260.2491 260.6562 261.3955 261.9718 263.0285 264.6045 265.8769 267.5751 268.6005 269.8515 270.0865 270.6628 270.9730 271.4951 271.5860 272.4894 273.6336 273.6973 274.4949 274.8235 275.4574 275.7109 276.5026 276.8974 277.3681 277.6397 278.6646 279.5564 280.3725 280.7996 281.2190 281.6732 282.4575 282.6049 283.2016 283.2669 283.6101 283.8603 284.1920 285.1427 286.3809 286.4136 287.6577 288.4098 290.1343 292.2584 294.8426 295.4839 296.7983 298.1570 303.9560 343.1938 344.4089 345.9960 346.2927 346.8222 352.9515 356.0758 361.0130 365.3227 366.0262 367.5540 368.0929 368.7902 795.1300 799.3296 809.0657 810.7068 811.0160 812.0608 813.4745 814.0748 4076.1684 4080.7779 4090.1306 4092.1852 4092.4582 4093.6373 4095.4728 4095.7592</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.328320759</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.777820243</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.012999519</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">-310.314692050 -310.328320759</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.330197960</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">-1.448877167 -1.519151166</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.571205942</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.901403902290</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.54986 -0.99701 -0.44715 1.87905 -1.15114 0.72791 0.16022 -0.35252 -0.19230</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.22574</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
