<?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="-1.990054"
                        y3="0.575349"
                        z3="0.095461"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.166869"
                        y3="0.75438"
                        z3="1.161619"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.848632"
                        y3="-0.965627"
                        z3="-0.173966"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.656941"
                        y3="-1.508096"
                        z3="0.324161"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.45304"
                        y3="-1.285713"
                        z3="0.340046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.642879"
                        y3="-1.223973"
                        z3="-0.451261"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.935482"
                        y3="-0.690686"
                        z3="0.072676"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.089711"
                        y3="-0.945078"
                        z3="1.126489"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.804098"
                        y3="-1.036618"
                        z3="-0.497383"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.83277"
                        y3="0.860538"
                        z3="-0.091529"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.883283"
                        y3="1.122486"
                        z3="-1.154874"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.673758"
                        y3="1.356827"
                        z3="0.401119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.498557"
                        y3="1.438219"
                        z3="0.511517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.662231"
                        y3="1.121962"
                        z3="-0.315809"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.527869"
                        y3="-1.283846"
                        z3="-1.534836"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.913412"
                        y3="-1.162243"
                        z3="-1.24905"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.355978"
                        y3="1.150183"
                        z3="1.556143"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.554564"
                        y3="1.365128"
                        z3="-1.377673"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.806075"
                        y3="1.008187"
                        z3="-0.493693"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.620811"
                        y3="2.539222"
                        z3="0.470826"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.324589"
                        y3="-1.298607"
                        z3="1.423709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9901,.5753,.0955;-2.1669,.7544,1.1616;-1.8486,-.9656,-.174;-2.6569,-1.5081,.3242;-.453,-1.2857,.34;.6429,-1.224,-.4513;1.9355,-.6907,.0727;2.0897,-.9451,1.1265;2.8041,-1.0366,-.4974;1.8328,.8605,-.0915;1.8833,1.1225,-1.1549;2.6738,1.3568,.4011;.4986,1.4382,.5115;-.6622,1.122,-.3158;.5279,-1.2838,-1.5348;-1.9134,-1.1622,-1.249;.356,1.1502,1.5561;-.5546,1.3651,-1.3777;-2.8061,1.0082,-.4937;.6208,2.5392,.4708;-.3246,-1.2986,1.4237;</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="-1.990054"
                                 y3="0.575349"
                                 z3="0.095461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.166869"
                                 y3="0.75438"
                                 z3="1.161619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.848632"
                                 y3="-0.965627"
                                 z3="-0.173966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.656941"
                                 y3="-1.508096"
                                 z3="0.324161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.45304"
                                 y3="-1.285713"
                                 z3="0.340046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.642879"
                                 y3="-1.223973"
                                 z3="-0.451261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.935482"
                                 y3="-0.690686"
                                 z3="0.072676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.089711"
                                 y3="-0.945078"
                                 z3="1.126489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.804098"
                                 y3="-1.036618"
                                 z3="-0.497383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.83277"
                                 y3="0.860538"
                                 z3="-0.091529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.883283"
                                 y3="1.122486"
                                 z3="-1.154874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.673758"
                                 y3="1.356827"
                                 z3="0.401119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.498557"
                                 y3="1.438219"
                                 z3="0.511517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.662231"
                                 y3="1.121962"
                                 z3="-0.315809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.527869"
                                 y3="-1.283846"
                                 z3="-1.534836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.913412"
                                 y3="-1.162243"
                                 z3="-1.24905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.355978"
                                 y3="1.150183"
                                 z3="1.556143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.554564"
                                 y3="1.365128"
                                 z3="-1.377673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.806075"
                                 y3="1.008187"
                                 z3="-0.493693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.620811"
                                 y3="2.539222"
                                 z3="0.470826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.324589"
                                 y3="-1.298607"
                                 z3="1.423709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                        </bondArray>
                        <formula concise="C8H13">
                           <atomArray count="8 13" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">96.0856</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9901,.5753,.0955;-2.1669,.7544,1.1616;-1.8486,-.9656,-.174;-2.6569,-1.5081,.3242;-.453,-1.2857,.34;.6429,-1.224,-.4513;1.9355,-.6907,.0727;2.0897,-.9451,1.1265;2.8041,-1.0366,-.4974;1.8328,.8605,-.0915;1.8833,1.1225,-1.1549;2.6738,1.3568,.4011;.4986,1.4382,.5115;-.6622,1.122,-.3158;.5279,-1.2838,-1.5348;-1.9134,-1.1622,-1.249;.356,1.1502,1.5561;-.5546,1.3651,-1.3777;-2.8061,1.0082,-.4937;.6208,2.5392,.4708;-.3246,-1.2986,1.4237;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">DLPNO-CCSD(T1) tightPNO Extrapolate(3/4,def2) RIJK def2/JK verytightSCF miniprint nopop</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 32</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="430">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="430">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="430"
                            units="nonsi:electronvolt">-314.3536 -311.0239 -310.9874 -310.6012 -310.4478 -310.3932 -310.2463 -309.7925 -36.2344 -33.7796 -33.6405 -30.3164 -29.7109 -26.6473 -26.4521 -25.1714 -23.0089 -22.6505 -21.7994 -20.9123 -20.4520 -20.2359 -19.9806 -18.8815 -18.8101 -18.2359 -17.9883 -17.5357 -17.1645 -13.8556 -3.9851 -0.6873 -0.4047 -0.0868 0.2479 0.7867 1.2897 1.4005 1.4297 1.6465 1.8731 2.1979 2.4205 2.7199 3.2136 3.5091 3.5725 4.1218 4.5134 4.6778 4.7599 4.9781 5.4094 5.5699 5.7022 5.9998 6.5257 6.9054 7.3645 7.5436 7.9270 8.1122 8.7081 9.1446 9.4388 9.8118 10.0826 10.1629 10.5375 10.8439 11.1370 11.2409 11.4639 11.5425 11.6737 11.7596 11.9239 12.0593 12.2847 12.3269 12.7004 12.9750 13.0708 13.2213 13.4586 13.7201 14.2731 14.6183 15.3094 15.8406 16.4846 16.9642 17.4621 17.6988 18.5653 19.2160 19.6618 20.0210 20.2317 20.9964 21.3437 21.4665 21.7140 22.4731 22.7069 23.0551 23.5887 24.2426 24.3417 24.4199 24.7631 24.9379 25.8820 25.9383 26.5694 26.9836 27.2134 27.8607 28.3531 28.5492 28.9435 29.1543 29.5640 29.7978 30.0462 30.4468 30.5317 30.9112 31.3045 31.6960 31.9257 32.0323 32.3572 32.7574 32.9857 33.2200 33.8416 34.0125 34.3203 34.9518 35.1237 36.1415 36.2539 36.3959 36.6836 36.8100 37.3231 38.0530 38.3544 38.9134 39.4749 39.9302 40.0929 40.2413 40.5883 40.8818 41.1664 41.4224 41.7761 41.9192 42.2931 42.6711 42.9028 43.1084 43.3623 43.4785 43.6353 44.5954 45.0150 45.4099 45.8079 46.3022 46.5503 46.7780 47.6427 48.0170 48.3213 48.4355 48.8652 49.6455 50.1999 50.3571 51.3286 51.9269 53.0409 53.7089 54.4808 55.4235 57.0371 57.7565 58.1685 60.9570 61.4068 61.5645 62.7145 63.4496 64.0675 64.7867 65.6990 66.2714 67.3565 68.4510 68.8094 69.9711 70.6188 71.0339 71.3957 71.9147 72.3973 72.7990 72.9424 73.5782 73.9488 74.3834 74.9977 76.0380 76.0943 76.4553 76.9162 77.8822 78.4525 78.5025 78.8684 79.1050 79.6658 79.8605 80.1358 81.0912 81.3145 81.6582 82.0483 82.3459 82.4482 82.9671 83.2654 84.0063 84.1502 84.7443 85.2272 85.6203 85.8495 86.2705 86.5247 86.6683 87.0685 87.5601 87.9201 88.1422 88.5266 88.9016 89.0203 89.6156 89.7814 89.9863 90.3026 90.5311 90.8761 91.1115 91.4212 92.2063 92.6364 92.7585 93.2583 93.5031 93.6138 94.0150 94.4697 95.0603 95.3621 95.8535 96.3143 96.3438 96.7742 97.7899 98.1109 98.3469 98.5926 99.0819 99.2394 99.7660 99.9589 100.0963 100.3472 101.3047 101.4953 101.8194 102.2166 102.3726 102.8903 103.2095 103.8811 104.0935 104.3669 104.7505 104.8972 105.4340 105.7809 105.8762 106.4675 107.1847 107.5228 107.7113 108.1007 108.3975 108.7237 109.2238 109.4663 109.6667 109.8299 110.3176 110.5850 111.0158 111.3322 111.5267 112.0363 112.4316 112.7237 112.8447 113.2135 113.6547 113.8783 114.1940 114.6056 114.8282 114.9698 115.3819 115.5103 116.0189 116.3703 117.0418 117.1176 117.5557 117.6937 118.2362 118.3230 118.8229 119.1963 119.2859 119.9623 120.2186 120.8691 121.3603 121.5866 121.7714 122.2072 122.4508 122.6654 123.4953 123.9122 124.0287 125.0626 125.5114 126.0073 126.5068 126.9653 127.7362 128.0986 128.2764 129.0858 129.4074 129.8075 130.3550 131.0594 131.4044 131.9750 132.1995 132.5343 133.0597 133.8593 134.3523 134.9131 135.4476 135.8692 136.3949 137.3171 137.4077 138.0831 138.3873 138.9386 139.2311 139.6189 139.8764 140.8285 140.9851 141.7220 142.1149 142.7304 143.7679 144.1946 144.9347 145.6568 146.3140 146.7324 147.8918 148.8457 150.4079 150.7470 151.0104 151.8321 152.8743 153.1854 153.2792 153.6783 153.9222 154.4474 154.7464 155.0202 155.7241 155.8829 156.1795 156.9398 157.4830 158.0641 158.7189 159.5870 159.7674 160.7128 161.6398 163.1651 163.5622 164.4572 170.2774 647.1152 652.6181 658.0144 661.1259 662.1920 663.4017 664.5624 665.0286</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.990054"
                        y3="0.575349"
                        z3="0.095461"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.166869"
                        y3="0.75438"
                        z3="1.161619"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.848632"
                        y3="-0.965627"
                        z3="-0.173966"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.656941"
                        y3="-1.508096"
                        z3="0.324161"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.45304"
                        y3="-1.285713"
                        z3="0.340046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.642879"
                        y3="-1.223973"
                        z3="-0.451261"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.935482"
                        y3="-0.690686"
                        z3="0.072676"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.089711"
                        y3="-0.945078"
                        z3="1.126489"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.804098"
                        y3="-1.036618"
                        z3="-0.497383"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.83277"
                        y3="0.860538"
                        z3="-0.091529"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.883283"
                        y3="1.122486"
                        z3="-1.154874"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.673758"
                        y3="1.356827"
                        z3="0.401119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.498557"
                        y3="1.438219"
                        z3="0.511517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.662231"
                        y3="1.121962"
                        z3="-0.315809"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.527869"
                        y3="-1.283846"
                        z3="-1.534836"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.913412"
                        y3="-1.162243"
                        z3="-1.24905"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.355978"
                        y3="1.150183"
                        z3="1.556143"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.554564"
                        y3="1.365128"
                        z3="-1.377673"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.806075"
                        y3="1.008187"
                        z3="-0.493693"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.620811"
                        y3="2.539222"
                        z3="0.470826"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.324589"
                        y3="-1.298607"
                        z3="1.423709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9901,.5753,.0955;-2.1669,.7544,1.1616;-1.8486,-.9656,-.174;-2.6569,-1.5081,.3242;-.453,-1.2857,.34;.6429,-1.224,-.4513;1.9355,-.6907,.0727;2.0897,-.9451,1.1265;2.8041,-1.0366,-.4974;1.8328,.8605,-.0915;1.8833,1.1225,-1.1549;2.6738,1.3568,.4011;.4986,1.4382,.5115;-.6622,1.122,-.3158;.5279,-1.2838,-1.5348;-1.9134,-1.1622,-1.249;.356,1.1502,1.5561;-.5546,1.3651,-1.3777;-2.8061,1.0082,-.4937;.6208,2.5392,.4708;-.3246,-1.2986,1.4237;</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">-310.306036766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.688144242</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013729944</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="846">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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="846"
                            units="nonsi:electronvolt">-314.3612 -311.0258 -310.9898 -310.6038 -310.4467 -310.3959 -310.2467 -309.7982 -36.2316 -33.7785 -33.6405 -30.3169 -29.7115 -26.6462 -26.4538 -25.1737 -23.0058 -22.6476 -21.7980 -20.9106 -20.4526 -20.2346 -19.9801 -18.8814 -18.8092 -18.2385 -17.9887 -17.5381 -17.1651 -13.8591 -3.9995 -1.2185 -0.8932 -0.7209 -0.3999 -0.0811 0.3830 0.4116 0.4702 0.5431 0.6528 1.1998 1.4718 1.6896 1.9451 2.1085 2.3062 2.4234 3.0693 3.1359 3.2178 3.4340 3.7076 3.8648 4.1042 4.3244 4.5889 5.0916 5.3143 5.5973 5.6554 5.7832 6.1011 6.4207 6.6685 6.8634 7.0494 7.3842 7.5098 7.5529 7.9855 8.1316 8.2740 8.3456 8.4435 8.5988 8.6938 8.8182 8.9671 9.2736 9.3607 9.6466 9.8853 10.0894 10.1883 10.2935 10.7885 11.0344 11.4475 12.1823 12.5146 12.7673 13.0208 13.6823 14.4257 14.5000 14.5930 14.7748 14.9783 15.2045 15.4761 15.7774 15.8749 16.3289 16.3658 16.4589 16.8112 17.0120 17.5336 17.7694 17.8707 18.0075 18.4901 18.9135 19.0562 19.5223 20.1197 20.4260 20.7066 20.9238 21.0302 21.2787 21.7411 21.7781 22.0205 22.3396 22.4419 22.6642 22.8776 23.1625 23.3218 23.6154 23.6544 23.9106 24.0382 24.0984 24.2811 24.7443 24.8235 25.1588 25.3059 25.3621 25.5843 25.7651 25.9916 26.3947 26.5153 26.6759 26.8559 27.2528 27.5942 27.7849 28.3545 28.3947 28.5739 28.7230 28.9955 29.2921 29.3490 29.7168 29.8570 30.0974 30.3801 30.8380 31.1277 31.3769 31.7568 32.0854 32.3150 33.0483 33.1933 33.4509 33.6214 33.9867 34.1634 34.2955 34.4233 34.7485 35.5838 36.0672 36.3681 36.4782 36.8455 37.1796 37.4785 37.6086 38.1182 38.2954 38.5419 38.8833 39.5147 39.8199 40.0753 40.6722 40.8403 40.9068 41.1208 41.5900 42.2065 42.3921 42.8805 43.3734 43.6478 43.7274 44.9055 45.1453 46.1853 46.2599 47.0034 47.5763 47.7685 48.1738 48.6959 49.3460 49.5263 49.9384 50.5786 50.5993 50.8746 51.3680 51.9376 52.5601 52.5975 52.7377 53.0294 53.6669 54.2365 54.3201 54.6703 55.2068 55.3059 55.4036 55.5702 55.7825 56.1125 56.4319 56.8411 57.3568 57.3903 57.7069 58.1411 58.4058 58.4801 58.7123 58.8800 58.9596 59.2796 59.4748 59.6678 59.9857 60.2977 60.3644 60.6810 61.1246 61.2216 61.5889 61.7662 62.0348 62.3305 62.6039 62.8737 63.2579 63.3184 63.4465 63.6377 64.0820 64.3786 64.6808 64.8749 64.9890 65.1797 65.3839 65.6915 66.0191 66.0997 66.3493 66.8648 67.1537 67.2437 67.6781 67.9726 68.4606 68.8466 68.9999 69.2176 69.6731 69.8172 69.9193 70.2682 70.3800 70.6112 71.1937 71.4243 71.6939 71.8232 72.0198 72.4098 72.6374 73.0487 73.2189 73.5850 73.8858 73.9779 74.1939 74.5512 74.6541 74.8387 74.9762 75.3769 75.8017 75.8174 76.1492 76.1676 76.4563 76.9186 77.1005 77.3203 77.5035 77.8233 78.2702 78.3311 78.6566 78.9826 79.1495 79.4592 79.9291 80.1456 80.4313 80.5468 80.9152 81.3909 81.6592 81.8523 82.1566 82.3978 82.5894 83.0021 83.3056 83.7700 83.9020 84.2686 84.4081 84.7120 84.7976 85.3396 85.5803 85.7485 85.9980 86.2970 86.6709 86.8058 87.4791 87.7189 88.0064 88.2036 88.7064 89.3277 89.3872 89.7857 90.2275 90.4734 90.7047 91.3614 91.4622 92.1381 92.2921 92.7400 93.0642 93.6170 93.8845 94.4173 94.6535 95.1531 95.3128 95.8662 95.9365 96.7428 96.9321 97.3874 98.2211 98.8223 98.8987 99.1639 99.6749 100.4683 100.9039 101.0728 101.1364 101.8866 102.4444 102.6664 103.0664 103.6601 103.9559 104.0734 104.3436 104.9541 105.0473 105.3824 105.8156 106.2441 106.4993 106.9087 107.4201 107.7327 108.6154 109.0194 109.1197 109.6781 109.7141 110.2340 110.4087 110.9411 111.3102 111.7793 112.1626 112.5533 113.3653 114.0251 114.5667 115.1522 115.3046 116.3125 117.1408 117.3436 118.6391 119.1569 119.6968 120.3517 121.4563 123.4215 124.2874 124.8045 125.6922 126.0263 127.0705 128.5245 128.9299 131.5337 132.3449 133.8114 134.2853 135.6656 137.7059 138.0201 139.6597 140.2011 140.7231 141.5958 141.9497 142.4635 142.8130 144.3064 144.6621 145.2828 145.9328 147.0545 147.4397 147.6209 148.2963 148.9747 149.9358 150.8122 151.1460 151.9410 152.1960 153.0375 153.8172 154.2823 154.7712 156.0882 156.3767 156.8509 157.3168 157.6611 158.3587 158.7095 159.0720 159.2404 159.8941 160.2070 160.8482 161.3943 161.5072 161.6929 161.8429 162.2218 162.9173 163.1569 163.3920 163.6841 164.1370 164.4295 164.5648 164.6853 164.9145 165.2181 165.6433 166.0085 166.5116 166.7996 167.0147 167.2681 167.7945 168.0740 168.5442 168.7691 168.7962 169.2350 169.2631 169.3889 169.6861 169.9345 170.1368 170.2844 170.8601 171.0506 171.1122 171.3986 171.9004 172.0678 172.4763 172.4798 172.8809 173.1940 173.3085 173.8845 174.0708 174.3625 174.4384 174.8172 174.9798 175.1166 175.2894 175.7575 175.9062 176.2649 176.4451 177.0666 177.2914 177.3332 177.4761 177.8133 177.8874 178.1906 178.3637 178.8327 179.0987 179.1394 179.5484 180.0765 180.1268 180.3791 180.5757 180.9246 181.2898 181.4261 181.6456 182.0966 182.6861 183.0347 183.1444 183.5360 184.0927 184.2666 184.5022 184.9259 185.3845 185.6623 185.9548 186.0458 186.6499 186.6855 187.0888 187.6460 187.9042 188.1788 188.7718 188.8511 189.2723 189.4478 190.0055 190.2402 190.5075 190.7124 190.9830 191.1057 191.5197 191.7448 192.0985 192.3428 192.6983 193.1502 193.3584 194.5163 194.6532 195.1107 195.3400 195.6472 195.8638 196.5829 196.7233 196.9204 197.4457 197.7147 198.1103 198.6019 198.6612 199.5576 199.8122 200.3341 200.7255 201.5633 201.7848 202.0128 202.8622 203.2688 203.5723 204.7976 205.1293 205.5148 205.6704 205.7212 206.1456 206.5571 206.7322 207.1640 207.7503 208.1132 208.5489 208.8295 209.1212 209.4800 209.6999 210.1645 210.4622 210.6791 211.0485 211.3064 211.5700 211.9522 212.2493 212.5975 213.1103 213.5135 213.7739 213.9400 214.1352 214.4660 214.8171 215.1891 215.2170 215.6442 216.2073 216.5955 216.9196 217.3507 217.6990 218.1304 218.1535 218.4141 218.8956 219.0562 219.2979 219.7487 220.1604 220.3684 220.4829 220.9391 221.1482 221.2682 221.8252 222.3015 222.7663 222.9390 223.3108 223.6124 223.9073 224.0807 224.4206 224.7804 225.2859 225.7696 226.1425 226.2327 226.5419 226.8866 227.0338 227.9231 228.4976 228.6919 228.7959 229.1534 229.2769 230.3020 230.4111 230.7424 231.0201 231.5021 231.9639 232.0338 232.5019 233.4640 233.7704 234.3051 234.4647 234.6030 234.9613 235.5778 235.6309 236.1973 236.5882 236.8138 237.0996 237.3171 237.4840 237.7889 238.2162 238.4621 238.5609 239.1163 239.1855 239.3528 239.6052 240.0561 240.1652 240.4245 240.7270 240.9773 241.2783 241.6481 241.8127 242.2330 242.4694 242.9509 243.2643 243.6121 244.3987 244.8576 245.2435 245.6727 245.8656 246.3597 247.1384 247.7327 248.1233 248.7140 249.4424 250.5116 250.7925 251.3140 251.4308 252.0869 252.7901 252.8813 253.6518 254.2621 254.6679 255.3212 255.3631 255.5867 255.9032 256.9962 257.6839 258.0256 258.5874 259.5368 260.3617 260.7514 261.4388 262.2473 264.0824 265.3497 267.9115 268.6830 269.7235 270.3027 270.7825 271.1549 271.6303 272.1468 272.3898 273.2662 273.7333 273.9850 274.2374 274.8905 275.7848 276.2722 276.6148 277.4233 277.7987 279.1053 279.3500 280.1215 280.6908 281.2094 281.6938 282.4497 282.4982 282.7742 283.0647 283.3320 283.8998 284.2600 285.2006 286.2692 286.4449 287.9437 288.8122 290.6042 292.0242 293.9970 295.1282 296.5776 298.9876 305.1860 343.1458 344.0016 345.2788 346.4471 347.1191 352.9910 355.1161 360.4000 363.8418 365.8088 366.7168 367.0530 368.1206 794.5974 798.6030 809.8128 810.1013 810.9315 812.0006 813.4495 814.0100 4075.4698 4080.0135 4091.1596 4091.5173 4092.3872 4093.6024 4095.2937 4095.6818</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.319726500</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.767086027</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.013688280</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">-310.306036765 -310.319726500</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.321612106</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">-1.445796416 -1.516263874</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.568461953</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.890074058815</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.49948 -1.08577 -0.58630 1.93027 -0.75654 1.17373 0.14651 -0.34789 -0.20138</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37394</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
