<?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="-1.997068"
                        y3="0.531378"
                        z3="0.120048"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.174447"
                        y3="0.723357"
                        z3="1.18181"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.950467"
                        y3="-0.995568"
                        z3="-0.171029"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.675345"
                        y3="-1.587052"
                        z3="0.390743"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.51469"
                        y3="-1.148184"
                        z3="0.284325"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.611875"
                        y3="-1.129137"
                        z3="-0.501871"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.907957"
                        y3="-0.653926"
                        z3="0.065829"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.010142"
                        y3="-0.952114"
                        z3="1.114664"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.764575"
                        y3="-1.044316"
                        z3="-0.490401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.891057"
                        y3="0.910553"
                        z3="-0.038479"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.01188"
                        y3="1.201212"
                        z3="-1.088721"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.73957"
                        y3="1.329086"
                        z3="0.509212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.555208"
                        y3="1.481576"
                        z3="0.491797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.553791"
                        y3="0.840107"
                        z3="-0.26694"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.5316"
                        y3="-1.302295"
                        z3="-1.574635"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.062739"
                        y3="-1.203081"
                        z3="-1.239342"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.437385"
                        y3="1.353161"
                        z3="1.572587"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.425437"
                        y3="0.902643"
                        z3="-1.35049"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.721902"
                        y3="1.094447"
                        z3="-0.476836"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.530504"
                        y3="2.564107"
                        z3="0.284922"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.365353"
                        y3="-1.097432"
                        z3="1.36419"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" 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:-1.9971,.5314,.12;-2.1744,.7234,1.1818;-1.9505,-.9956,-.171;-2.6753,-1.5871,.3907;-.5147,-1.1482,.2843;.6119,-1.1291,-.5019;1.908,-.6539,.0658;2.0101,-.9521,1.1147;2.7646,-1.0443,-.4904;1.8911,.9106,-.0385;2.0119,1.2012,-1.0887;2.7396,1.3291,.5092;.5552,1.4816,.4918;-.5538,.8401,-.2669;.5316,-1.3023,-1.5746;-2.0627,-1.2031,-1.2393;.4374,1.3532,1.5726;-.4254,.9026,-1.3505;-2.7219,1.0944,-.4768;.5305,2.5641,.2849;-.3654,-1.0974,1.3642;</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="-1.997068"
                                 y3="0.531378"
                                 z3="0.120048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.174447"
                                 y3="0.723357"
                                 z3="1.18181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.950467"
                                 y3="-0.995568"
                                 z3="-0.171029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.675345"
                                 y3="-1.587052"
                                 z3="0.390743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.51469"
                                 y3="-1.148184"
                                 z3="0.284325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.611875"
                                 y3="-1.129137"
                                 z3="-0.501871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.907957"
                                 y3="-0.653926"
                                 z3="0.065829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.010142"
                                 y3="-0.952114"
                                 z3="1.114664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.764575"
                                 y3="-1.044316"
                                 z3="-0.490401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.891057"
                                 y3="0.910553"
                                 z3="-0.038479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.01188"
                                 y3="1.201212"
                                 z3="-1.088721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.73957"
                                 y3="1.329086"
                                 z3="0.509212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.555208"
                                 y3="1.481576"
                                 z3="0.491797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.553791"
                                 y3="0.840107"
                                 z3="-0.26694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.5316"
                                 y3="-1.302295"
                                 z3="-1.574635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.062739"
                                 y3="-1.203081"
                                 z3="-1.239342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.437385"
                                 y3="1.353161"
                                 z3="1.572587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.425437"
                                 y3="0.902643"
                                 z3="-1.35049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.721902"
                                 y3="1.094447"
                                 z3="-0.476836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.530504"
                                 y3="2.564107"
                                 z3="0.284922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.365353"
                                 y3="-1.097432"
                                 z3="1.36419">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" 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:-1.9971,.5314,.12;-2.1744,.7234,1.1818;-1.9505,-.9956,-.171;-2.6753,-1.5871,.3907;-.5147,-1.1482,.2843;.6119,-1.1291,-.5019;1.908,-.6539,.0658;2.0101,-.9521,1.1147;2.7646,-1.0443,-.4904;1.8911,.9106,-.0385;2.0119,1.2012,-1.0887;2.7396,1.3291,.5092;.5552,1.4816,.4918;-.5538,.8401,-.2669;.5316,-1.3023,-1.5746;-2.0627,-1.2031,-1.2393;.4374,1.3532,1.5726;-.4254,.9026,-1.3505;-2.7219,1.0944,-.4768;.5305,2.5641,.2849;-.3654,-1.0974,1.3642;</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">-313.1101 -311.7305 -311.5191 -310.7066 -310.5067 -310.4834 -310.1757 -310.1586 -36.6628 -34.0033 -33.2991 -30.3976 -29.5698 -26.5157 -26.3342 -25.8637 -22.6693 -22.6194 -22.0248 -20.9113 -20.5926 -20.2105 -19.9359 -18.9226 -18.5583 -18.2165 -17.8270 -17.7006 -17.2963 -14.9510 -2.4345 -1.0634 -0.3386 -0.1156 0.2750 0.8661 1.4320 1.4982 1.5796 1.6020 1.9381 2.2600 2.4230 2.7648 3.1173 3.4831 3.5959 3.9654 4.3899 4.5606 4.6289 5.0572 5.3053 5.4363 5.4665 5.8461 6.5006 6.8877 7.0785 7.4758 7.7870 8.3062 8.4258 9.2012 9.7301 9.8612 10.3138 10.4132 10.6879 10.7623 11.0676 11.3255 11.5312 11.5737 11.6623 11.8662 12.0350 12.0567 12.1951 12.4215 12.7990 12.9477 13.0567 13.3689 13.6640 13.7052 13.9767 14.5086 15.1933 15.7978 16.6110 16.9800 17.5037 17.7079 18.5881 19.5825 19.9689 20.3580 20.3927 21.0020 21.2779 21.9952 22.2015 22.2752 23.1847 23.6846 24.0714 24.1691 24.4942 24.9572 25.1371 25.5077 25.8114 26.4561 26.5623 26.9845 27.5688 27.8046 28.3418 28.6758 28.8243 29.1623 29.8250 30.1257 30.2741 30.4984 30.6327 30.8809 31.0760 31.5223 31.9202 32.3961 32.6154 32.9099 33.1326 33.3253 33.4225 33.9838 34.4720 34.9187 35.4813 35.8160 36.0945 36.5726 36.9125 37.2543 37.5821 38.4114 38.6171 38.9416 39.2090 39.5739 40.0369 40.3961 40.9637 41.0147 41.1682 41.4705 41.7908 42.1217 42.1534 42.7560 42.8648 43.1241 43.2244 44.1462 44.2717 45.0452 45.2363 45.5806 45.6230 46.3165 46.8269 47.0192 47.8688 48.2189 48.3129 48.6844 49.5664 49.8546 50.6149 50.7889 51.3409 51.9851 52.9832 54.2856 55.1107 57.4528 57.8995 58.7229 60.1153 60.9943 61.6446 62.2852 63.2360 63.4879 65.1530 65.3820 66.7836 67.6577 67.9895 69.1815 69.7075 70.0662 71.1257 71.4841 72.1049 72.3138 72.4812 73.3393 73.6446 74.0920 74.4826 75.1788 75.2722 75.7281 76.3028 76.4533 77.3976 77.8761 78.3901 79.0891 79.3690 79.7509 80.0023 80.6297 81.0898 81.3847 81.6313 82.2148 82.4801 82.8029 82.9083 83.4075 83.8862 84.1249 84.6519 84.8667 85.2445 85.6833 85.9715 86.4244 86.8107 87.3934 87.8077 88.2446 88.4801 88.8773 89.4358 89.5896 89.8083 89.9718 90.3820 90.8504 90.9129 91.1871 91.4449 91.9486 92.4402 92.7517 92.9959 93.2972 93.8194 94.0695 94.5024 94.8009 95.1408 95.4822 96.0068 96.1379 96.6144 96.9005 97.2503 97.5816 97.7756 98.3942 98.8258 99.4005 99.8658 100.1413 100.8205 100.9138 101.0025 101.5349 101.8930 102.2472 102.5556 103.3198 103.9161 103.9952 104.6105 104.7524 104.9858 105.1696 105.4043 105.6883 106.0074 106.7933 107.1367 107.6493 107.8342 108.0442 108.7193 108.8458 109.1738 109.8372 109.9946 110.5213 110.7239 110.8197 111.2777 111.6685 111.8601 112.4866 112.5890 112.9573 113.0797 113.3297 113.7843 113.9123 114.2947 114.4754 115.1434 115.2142 115.5159 115.7196 116.5308 116.7422 117.1454 117.5048 117.7963 117.9738 118.2792 118.5987 118.9658 119.0796 119.4122 120.0085 120.5670 120.6537 120.9866 121.5033 121.9053 122.5213 122.7158 123.1943 123.3321 123.9143 124.4365 124.7197 125.1983 125.9594 126.0598 126.4318 126.9442 127.6679 128.6103 128.9615 129.1216 130.1843 130.4947 130.9078 131.3945 131.8668 132.3981 132.9654 133.2771 133.9410 134.0855 134.8679 135.2331 135.9756 136.3582 136.9900 137.4405 138.0013 138.4072 139.1556 139.2343 140.0874 140.2963 140.8474 141.0457 141.4877 141.8276 142.5854 142.9241 143.9278 144.3401 144.4165 145.7285 146.1431 147.8734 148.5466 149.0540 150.2158 150.7008 151.2888 151.8575 152.6499 152.8212 153.4929 153.6582 154.4109 154.8660 155.6351 155.9505 156.2317 156.8494 157.3051 157.7268 157.9557 158.8137 159.3936 160.0670 160.2671 161.7370 162.4621 162.8937 163.0938 164.2569 169.8546 652.6104 654.6830 657.4267 661.9265 662.9711 664.0445 664.9284 665.5310</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.997068"
                        y3="0.531378"
                        z3="0.120048"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.174447"
                        y3="0.723357"
                        z3="1.18181"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.950467"
                        y3="-0.995568"
                        z3="-0.171029"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.675345"
                        y3="-1.587052"
                        z3="0.390743"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.51469"
                        y3="-1.148184"
                        z3="0.284325"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.611875"
                        y3="-1.129137"
                        z3="-0.501871"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.907957"
                        y3="-0.653926"
                        z3="0.065829"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.010142"
                        y3="-0.952114"
                        z3="1.114664"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.764575"
                        y3="-1.044316"
                        z3="-0.490401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.891057"
                        y3="0.910553"
                        z3="-0.038479"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.01188"
                        y3="1.201212"
                        z3="-1.088721"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.73957"
                        y3="1.329086"
                        z3="0.509212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.555208"
                        y3="1.481576"
                        z3="0.491797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.553791"
                        y3="0.840107"
                        z3="-0.26694"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.5316"
                        y3="-1.302295"
                        z3="-1.574635"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.062739"
                        y3="-1.203081"
                        z3="-1.239342"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.437385"
                        y3="1.353161"
                        z3="1.572587"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.425437"
                        y3="0.902643"
                        z3="-1.35049"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.721902"
                        y3="1.094447"
                        z3="-0.476836"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.530504"
                        y3="2.564107"
                        z3="0.284922"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.365353"
                        y3="-1.097432"
                        z3="1.36419"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" 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:-1.9971,.5314,.12;-2.1744,.7234,1.1818;-1.9505,-.9956,-.171;-2.6753,-1.5871,.3907;-.5147,-1.1482,.2843;.6119,-1.1291,-.5019;1.908,-.6539,.0658;2.0101,-.9521,1.1147;2.7646,-1.0443,-.4904;1.8911,.9106,-.0385;2.0119,1.2012,-1.0887;2.7396,1.3291,.5092;.5552,1.4816,.4918;-.5538,.8401,-.2669;.5316,-1.3023,-1.5746;-2.0627,-1.2031,-1.2393;.4374,1.3532,1.5726;-.4254,.9026,-1.3505;-2.7219,1.0944,-.4768;.5305,2.5641,.2849;-.3654,-1.0974,1.3642;</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">-310.324090671</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.711544919</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.011112461</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">-313.1082 -311.7299 -311.5136 -310.7080 -310.5085 -310.4878 -310.1794 -310.1631 -36.6605 -34.0027 -33.2987 -30.3980 -29.5707 -26.5175 -26.3343 -25.8649 -22.6675 -22.6174 -22.0238 -20.9091 -20.5931 -20.2104 -19.9360 -18.9233 -18.5570 -18.2192 -17.8293 -17.7013 -17.2963 -14.9515 -2.5000 -1.3323 -0.9457 -0.6978 -0.4370 -0.0752 0.4403 0.4851 0.5071 0.5610 0.7660 1.2220 1.4998 1.6924 1.8679 2.1422 2.2405 2.4828 3.0169 3.1455 3.1994 3.4828 3.6652 3.8229 4.0891 4.2412 4.4755 4.8503 5.2886 5.3855 5.7706 5.9226 6.1261 6.3474 6.8923 6.9429 7.1985 7.2423 7.5174 7.6998 7.9644 8.2841 8.3250 8.4132 8.5229 8.6372 8.7495 8.9355 9.1817 9.3606 9.4588 9.7866 9.8770 9.9854 10.0887 10.3794 10.6769 10.9746 11.4067 12.0107 12.5231 12.8227 13.4154 13.8763 14.1845 14.6415 14.7077 15.0051 15.2595 15.3814 15.5654 15.7587 15.9725 16.3949 16.5415 16.7709 16.7914 17.1022 17.4202 17.5729 18.1328 18.2592 18.7587 18.9733 19.8698 20.1769 20.3124 20.6195 20.8143 21.0519 21.4941 21.6446 21.9254 22.1311 22.3003 22.4473 22.7145 22.9250 23.0808 23.1304 23.2030 23.3376 23.6442 23.9338 24.0820 24.3273 24.5062 24.6603 25.0383 25.0501 25.2440 25.3509 25.7344 25.8722 26.0815 26.1962 26.4444 26.4876 27.0457 27.3849 27.6054 28.0906 28.4282 28.5523 28.8664 29.1202 29.2256 29.5149 29.7361 29.8658 30.1804 30.4248 30.7145 31.2320 31.4206 31.9122 32.0835 32.2474 32.6332 32.8388 33.2831 33.4719 33.9017 34.2162 34.6969 34.7987 34.9322 35.4852 35.7371 35.8118 36.3357 36.5259 36.8382 36.9458 37.5325 38.0603 38.2042 38.5374 38.9752 39.2175 39.7524 40.2001 40.7033 40.9712 41.2568 41.5692 41.7410 42.1858 42.3857 42.7983 42.8900 43.1472 43.6757 44.0153 44.9060 45.0697 46.0108 46.5339 47.0753 47.2712 48.0449 48.4127 48.6417 49.4092 49.8020 49.8347 50.4507 50.6759 51.3625 51.5643 51.9388 52.2854 52.7496 53.3791 53.4967 54.0347 54.4782 54.6471 54.9458 55.2580 55.5073 55.6918 55.8758 56.0986 56.5160 56.6808 56.9436 57.3925 57.5392 57.6461 57.7503 58.2008 58.5192 58.7900 58.9680 59.1672 59.6843 59.7646 59.9900 60.3010 60.4520 60.8465 61.0704 61.2610 61.5040 61.6822 61.9996 62.2189 62.5263 62.7809 63.1287 63.4980 63.6657 63.7667 63.8164 64.1016 64.4125 64.5544 64.9234 65.2445 65.4321 65.4694 65.8460 66.2433 66.8097 67.1745 67.2524 67.3678 67.9399 68.2476 68.3609 68.8606 68.9407 69.0808 69.5279 69.6519 70.0691 70.1655 70.9205 71.0973 71.1506 71.3447 71.6411 72.1981 72.3552 72.6221 72.7656 73.0461 73.0687 73.5115 73.7104 73.9161 74.2606 74.3261 74.9237 75.2006 75.4659 75.7732 75.9799 76.4621 76.6044 76.7708 76.9470 77.5401 77.9752 78.1328 78.3054 78.4749 78.7152 78.9592 79.1152 79.3962 79.6260 79.7891 80.2025 80.3771 80.5461 80.8521 81.1639 81.4633 81.5369 81.9554 82.1286 82.5676 82.8678 83.3355 83.5616 83.7163 84.1281 84.3800 84.4520 84.7377 85.0003 85.4865 85.7335 86.0575 86.2959 86.7545 87.0512 87.2248 87.4187 87.7515 88.0347 88.5118 88.7673 88.9679 89.4659 89.8551 90.2487 90.9528 91.5352 91.6458 92.0354 92.2351 92.5161 92.8473 93.3477 93.8735 94.2033 94.3778 94.7747 95.0716 95.5176 95.7809 96.1077 96.5263 97.0563 97.2889 97.7797 98.2251 99.0268 99.2902 99.6218 99.9420 100.6775 101.4225 101.5919 101.7571 102.0872 102.4785 102.7887 103.4347 103.7519 104.1030 104.5760 104.6852 105.0957 105.5683 105.7069 106.1732 106.7483 107.2567 107.6255 107.8707 108.1799 108.6259 108.9606 109.3638 109.7389 110.2069 110.6507 110.7666 111.3722 111.5884 112.2377 112.4098 113.2111 113.4252 113.7363 114.5891 115.1674 115.3628 116.0472 117.4197 117.9468 119.1905 119.6330 119.9887 121.8405 123.2267 123.8166 124.1884 125.0527 125.4994 126.5989 127.5875 128.6125 130.7892 131.5613 133.5115 134.6875 135.4251 136.0628 137.1619 138.4656 139.2514 140.1267 140.7423 141.2692 142.6829 142.7706 143.8411 144.0390 144.4310 145.1190 145.6378 146.3545 147.5188 147.7828 149.1417 149.7368 150.4757 150.6355 151.2091 152.1119 152.9141 152.9633 153.9107 154.5563 154.7575 155.4664 156.0482 157.0313 157.8679 158.2713 158.5120 159.0770 159.5662 160.0664 160.6580 160.8842 161.2984 161.6936 162.0542 162.4106 162.8886 163.0857 163.2488 163.3075 163.6559 163.8715 164.4372 164.6953 165.0061 165.2582 165.7683 166.3126 166.7205 167.0979 167.2735 167.4619 167.6749 168.2046 168.2339 168.4849 168.7542 168.9018 169.2628 169.4815 169.7848 169.9713 170.1582 170.6235 170.7031 170.8156 171.1087 171.2193 171.4021 171.5876 171.8726 172.5751 172.7615 173.1215 173.5249 173.7148 173.8578 174.1506 174.3206 174.6150 175.0207 175.0762 175.4571 175.6008 176.0398 176.4344 176.6683 176.9604 177.5834 177.7005 177.9936 178.1205 178.2409 178.5483 178.6046 178.9553 179.4803 179.6062 180.0867 180.1211 180.2546 180.5115 180.6999 181.1509 181.2871 181.4902 181.7198 182.0579 182.5243 182.9074 183.0193 183.5903 183.9349 184.2134 184.6177 185.2433 185.6236 185.8420 186.1728 186.4035 186.4973 186.9613 187.2502 187.3305 187.6238 188.1364 188.7693 188.9648 189.3621 189.5283 189.8635 189.9589 190.1798 190.5515 190.9047 191.1409 191.4375 191.7924 191.9260 192.5051 193.2047 193.2890 193.5044 193.7746 194.1350 194.2079 195.0547 195.2575 196.0374 196.2282 196.7186 196.8262 196.9473 197.3692 197.8337 197.8987 198.2852 198.6234 199.2692 199.5366 200.2993 201.0108 201.3782 202.1528 202.4113 202.7351 203.1941 203.7010 204.6919 205.1605 205.2053 205.6123 206.0436 206.4173 206.7757 206.9854 207.5279 207.7526 207.9457 208.0802 208.7110 209.0434 209.3206 209.8237 210.0843 210.4131 210.6281 211.0031 211.5872 211.7887 211.9566 212.4107 212.7469 213.1201 213.3668 213.6996 214.0565 214.3827 214.6969 214.8556 215.6940 215.9410 216.0872 216.4204 216.8435 217.1975 217.4012 217.7294 217.9656 218.4393 218.6124 218.7386 218.8728 219.3212 219.6376 219.7695 220.4932 220.8962 221.0524 221.4368 221.8471 221.9153 222.4998 222.8905 223.1257 223.2951 223.6969 223.9041 224.2360 224.5716 224.8396 224.9541 225.5758 225.6744 226.2555 226.6043 227.2259 227.5170 228.3630 228.6206 228.8822 229.3037 230.0555 230.4816 230.5378 230.8645 230.9711 231.4532 231.7573 232.4296 232.7156 232.9853 233.7189 233.8941 234.1228 234.9416 235.2522 235.4122 235.4601 235.8144 236.1754 236.5821 236.7162 237.0225 237.4773 237.6904 237.8570 238.3374 238.5113 238.9257 239.1955 239.4523 239.6951 239.8247 240.2833 240.4524 240.9603 241.0687 241.2441 241.6353 241.9372 242.1349 242.3596 242.5003 242.8476 243.6202 244.1090 244.6002 244.8374 245.1288 245.8277 246.6574 247.1481 247.3209 248.0296 248.4787 249.1738 249.6574 250.0742 250.7088 251.3905 251.5300 252.0118 252.1850 252.6845 253.2935 253.8696 254.2297 255.1008 255.4323 255.7477 256.2168 256.7693 257.3661 257.6446 258.1945 259.6753 260.4158 260.7230 260.9542 262.8542 263.8868 265.2825 266.3472 267.9565 268.6596 269.6797 270.2278 270.5626 270.9114 271.9087 272.0840 272.6901 273.6691 273.8228 275.0539 275.5672 275.6143 275.9632 276.9556 277.2022 277.2948 278.1792 278.8293 279.7627 280.3844 281.0315 281.3206 282.1478 282.4250 282.9088 283.1208 283.6769 283.7360 284.1039 284.3497 285.0987 285.8045 286.6116 287.5698 287.8841 290.5145 291.8133 295.7069 295.9145 297.0330 297.4575 302.7113 344.0119 344.8110 346.3189 346.6683 347.2928 353.8542 356.9412 362.0995 366.0395 367.0745 368.1713 369.2176 369.6175 795.5367 802.7251 808.2484 810.9743 811.5501 811.9123 813.9182 814.0359 4076.8849 4084.2096 4089.2183 4092.3872 4092.9904 4093.4904 4095.6626 4096.2143</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.337682701</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.790102126</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.011085137</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">-310.324090671 -310.337682701</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.339554849</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">-1.451973322 -1.522117082</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.574075384</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.913630233358</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.56268 -0.81142 -0.24874 1.85503 -1.65778 0.19725 0.18512 -0.38585 -0.20073</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.37560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.95469</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
