<?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="-1.991489"
                        y3="0.666107"
                        z3="0.108018"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.177215"
                        y3="0.857683"
                        z3="1.169354"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.831927"
                        y3="-0.936056"
                        z3="-0.129131"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.645607"
                        y3="-1.437143"
                        z3="0.398212"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.458382"
                        y3="-1.337146"
                        z3="0.390294"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.684622"
                        y3="-1.269182"
                        z3="-0.370592"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.993751"
                        y3="-0.665785"
                        z3="0.096619"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.183903"
                        y3="-0.867242"
                        z3="1.155348"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.848597"
                        y3="-1.011249"
                        z3="-0.487549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.833603"
                        y3="0.936029"
                        z3="-0.127359"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.925612"
                        y3="1.158561"
                        z3="-1.19518"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.645725"
                        y3="1.436381"
                        z3="0.403155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.458114"
                        y3="1.326783"
                        z3="0.397785"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.68806"
                        y3="1.278683"
                        z3="-0.360054"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.543449"
                        y3="-1.253497"
                        z3="-1.455015"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.926389"
                        y3="-1.148787"
                        z3="-1.198705"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.001982"
                        y3="-0.000369"
                        z3="0.091094"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.553799"
                        y3="1.284588"
                        z3="-1.445293"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.850876"
                        y3="1.012313"
                        z3="-0.46897"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.347706"
                        y3="1.331269"
                        z3="1.485248"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.346249"
                        y3="-1.361922"
                        z3="1.47723"/>
               </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 a17" 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/c1-3-7-5-2-6-8(4-1)9-7/h3,6-8H,1-2,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,7,14,3,10,6,13,5,17/E:(1,2)(3,6)(4,5)(7,8)/CRV:3.3,6.3,9.2/rA:21nCHCHCC3CHHCHHCC3HHH2HHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s5s13;s14;s1;s13;s5;/rC:-1.9915,.6661,.108;-2.1772,.8577,1.1694;-1.8319,-.9361,-.1291;-2.6456,-1.4371,.3982;-.4584,-1.3371,.3903;.6846,-1.2692,-.3706;1.9938,-.6658,.0966;2.1839,-.8672,1.1553;2.8486,-1.0112,-.4875;1.8336,.936,-.1274;1.9256,1.1586,-1.1952;2.6457,1.4364,.4032;.4581,1.3268,.3978;-.6881,1.2787,-.3601;.5434,-1.2535,-1.455;-1.9264,-1.1488,-1.1987;.002,-.0004,.0911;-.5538,1.2846,-1.4453;-2.8509,1.0123,-.469;.3477,1.3313,1.4852;-.3462,-1.3619,1.4772;</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="-1.991489"
                                 y3="0.666107"
                                 z3="0.108018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.177215"
                                 y3="0.857683"
                                 z3="1.169354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.831927"
                                 y3="-0.936056"
                                 z3="-0.129131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.645607"
                                 y3="-1.437143"
                                 z3="0.398212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.458382"
                                 y3="-1.337146"
                                 z3="0.390294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.684622"
                                 y3="-1.269182"
                                 z3="-0.370592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.993751"
                                 y3="-0.665785"
                                 z3="0.096619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.183903"
                                 y3="-0.867242"
                                 z3="1.155348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.848597"
                                 y3="-1.011249"
                                 z3="-0.487549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.833603"
                                 y3="0.936029"
                                 z3="-0.127359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.925612"
                                 y3="1.158561"
                                 z3="-1.19518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.645725"
                                 y3="1.436381"
                                 z3="0.403155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.458114"
                                 y3="1.326783"
                                 z3="0.397785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.68806"
                                 y3="1.278683"
                                 z3="-0.360054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.543449"
                                 y3="-1.253497"
                                 z3="-1.455015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.926389"
                                 y3="-1.148787"
                                 z3="-1.198705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.001982"
                                 y3="-0.000369"
                                 z3="0.091094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.553799"
                                 y3="1.284588"
                                 z3="-1.445293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.850876"
                                 y3="1.012313"
                                 z3="-0.46897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.347706"
                                 y3="1.331269"
                                 z3="1.485248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.346249"
                                 y3="-1.361922"
                                 z3="1.47723">
                              <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 a17" 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/c1-3-7-5-2-6-8(4-1)9-7/h3,6-8H,1-2,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,7,14,3,10,6,13,5,17/E:(1,2)(3,6)(4,5)(7,8)/CRV:3.3,6.3,9.2/rA:21nCHCHCC3CHHCHHCC3HHH2HHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s5s13;s14;s1;s13;s5;/rC:-1.9915,.6661,.108;-2.1772,.8577,1.1694;-1.8319,-.9361,-.1291;-2.6456,-1.4371,.3982;-.4584,-1.3371,.3903;.6846,-1.2692,-.3706;1.9938,-.6658,.0966;2.1839,-.8672,1.1553;2.8486,-1.0112,-.4875;1.8336,.936,-.1274;1.9256,1.1586,-1.1952;2.6457,1.4364,.4032;.4581,1.3268,.3978;-.6881,1.2787,-.3601;.5434,-1.2535,-1.455;-1.9264,-1.1488,-1.1987;.002,-.0004,.0911;-.5538,1.2846,-1.4453;-2.8509,1.0123,-.469;.3477,1.3313,1.4852;-.3462,-1.3619,1.4772;</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">-311.7558 -311.7412 -311.4813 -311.4650 -310.7341 -310.7263 -310.7226 -310.7148 -37.0766 -34.2133 -33.6344 -30.6711 -29.7705 -26.9087 -26.0414 -25.6628 -22.8409 -22.7051 -22.5799 -21.3326 -20.4526 -20.4292 -19.2712 -19.0518 -19.0308 -18.2714 -18.1277 -18.1045 -16.6408 -14.2434 -2.5138 -0.9354 -0.3184 -0.2148 0.2769 0.9299 1.0710 1.4184 1.4470 1.4852 1.5662 2.1992 2.2426 2.5807 3.0271 3.3876 3.6242 3.9856 4.6463 4.7357 4.8657 4.9146 4.9936 5.1707 6.0084 6.0854 6.5128 6.7571 7.1592 7.6402 7.7519 7.8806 8.6544 8.7632 8.9943 9.4603 9.8067 9.9916 10.8473 10.9787 11.0449 11.1101 11.2935 11.4099 11.4563 11.5782 11.7700 11.7774 11.9086 12.0297 12.5873 12.7391 12.7543 13.0578 13.3643 13.7716 14.1147 15.3140 15.5485 15.7847 16.5393 16.8760 17.3257 17.9134 18.0423 19.1952 19.4543 19.9602 20.3136 20.5787 20.5924 21.0285 22.0642 22.4148 22.7294 23.0255 23.9255 24.1529 24.1580 24.7190 25.0852 25.2143 25.8710 26.1801 26.4003 26.7239 27.5170 27.6779 28.1460 28.6170 28.8585 29.0962 29.6040 29.8941 30.0486 30.3329 30.8884 30.9881 31.3364 31.5163 31.7046 32.2087 32.4137 32.4725 32.5366 33.5147 33.8026 34.2814 34.5334 34.7197 34.7582 35.4109 36.1480 36.2989 37.1077 37.3321 37.5213 38.3147 38.6413 38.6628 39.2390 40.0567 40.1969 40.5917 41.0905 41.1288 41.3153 41.5119 41.6175 41.8843 42.0924 42.5517 43.0005 43.0709 43.5929 43.9204 44.3003 44.8078 44.8590 45.0318 45.4975 46.3563 47.0996 47.4671 47.9550 48.8195 48.9170 49.4713 49.5960 49.8868 50.5966 51.7083 51.9047 52.2616 52.3710 55.7462 56.3004 56.6201 57.8173 58.6703 59.7175 60.2059 61.2462 62.2849 63.8042 64.4230 66.0120 66.2304 66.4181 66.9348 67.3319 68.3034 68.3186 69.7848 70.8866 71.5388 71.7226 72.1814 72.3460 73.1151 74.2187 74.2765 74.6153 75.2596 75.6287 76.3926 76.8243 77.1194 77.4647 77.7639 77.8026 78.3064 78.9663 79.0395 79.2857 80.6255 80.9279 81.2809 81.6570 81.8079 82.1425 82.2351 82.4815 83.3563 83.9421 84.0295 84.6263 84.8660 85.2392 85.2851 85.7930 86.1137 86.1915 86.5762 87.3925 87.6351 87.9351 87.9867 88.5496 88.6453 88.9738 89.1574 90.0409 90.7590 90.8934 91.0015 91.8495 91.9626 92.0116 92.6466 93.1256 93.4757 93.9143 94.2037 94.3946 94.8901 94.9738 95.5671 96.1167 96.4816 96.5470 96.8571 97.3718 97.8788 97.9987 98.0415 98.9406 99.0767 99.1786 99.4741 99.6390 99.7121 100.9403 101.6630 101.8331 102.1179 102.5231 103.0026 103.5730 103.7669 103.9907 104.9679 105.0836 105.1203 105.3683 105.7054 106.0256 106.1202 106.1965 106.8466 107.2930 107.9297 108.0411 108.6826 108.8357 108.8652 109.3750 110.1648 110.8302 111.0965 111.2903 111.3765 111.8750 111.9670 112.8732 113.1100 113.4196 113.5587 113.6519 114.2397 114.3340 114.6341 115.0248 115.1185 115.3316 115.8056 115.9727 116.4145 116.4786 117.0194 117.9277 118.1734 118.3585 118.4326 118.8391 119.0249 119.6155 120.1257 120.9570 121.2744 121.7002 122.1587 122.3588 122.8259 123.1082 123.1760 123.7251 124.4820 125.1050 125.8023 125.8885 126.5337 126.6862 127.8029 128.2310 128.3719 129.5077 129.6709 129.8493 130.1829 130.7785 131.1810 131.4422 132.0137 132.0847 132.9221 133.0509 133.3431 135.2377 135.4405 135.6818 136.2377 137.3847 137.4915 137.5735 137.7990 138.2441 139.9431 140.5857 140.9572 141.5759 141.8726 142.2632 142.3895 142.4225 144.5178 144.9458 145.1451 145.8170 145.9531 146.2158 146.5869 147.3376 148.4433 150.5616 151.1124 151.1738 151.7735 151.8637 152.1183 152.7928 153.6599 153.8458 154.8002 155.0134 155.9093 156.1257 156.2826 156.4459 156.5692 157.5269 158.0063 159.2621 159.3624 160.0976 161.2901 163.5091 163.7592 164.1418 166.2901 167.2791 170.4072 653.5970 654.0527 656.0863 657.6872 660.6605 662.6547 662.9190 663.0148</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.991489"
                        y3="0.666107"
                        z3="0.108018"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.177215"
                        y3="0.857683"
                        z3="1.169354"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.831927"
                        y3="-0.936056"
                        z3="-0.129131"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.645607"
                        y3="-1.437143"
                        z3="0.398212"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.458382"
                        y3="-1.337146"
                        z3="0.390294"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.684622"
                        y3="-1.269182"
                        z3="-0.370592"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.993751"
                        y3="-0.665785"
                        z3="0.096619"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.183903"
                        y3="-0.867242"
                        z3="1.155348"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.848597"
                        y3="-1.011249"
                        z3="-0.487549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.833603"
                        y3="0.936029"
                        z3="-0.127359"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.925612"
                        y3="1.158561"
                        z3="-1.19518"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.645725"
                        y3="1.436381"
                        z3="0.403155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.458114"
                        y3="1.326783"
                        z3="0.397785"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.68806"
                        y3="1.278683"
                        z3="-0.360054"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.543449"
                        y3="-1.253497"
                        z3="-1.455015"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.926389"
                        y3="-1.148787"
                        z3="-1.198705"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.001982"
                        y3="-0.000369"
                        z3="0.091094"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.553799"
                        y3="1.284588"
                        z3="-1.445293"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.850876"
                        y3="1.012313"
                        z3="-0.46897"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.347706"
                        y3="1.331269"
                        z3="1.485248"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.346249"
                        y3="-1.361922"
                        z3="1.47723"/>
               </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 a17" 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/c1-3-7-5-2-6-8(4-1)9-7/h3,6-8H,1-2,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,7,14,3,10,6,13,5,17/E:(1,2)(3,6)(4,5)(7,8)/CRV:3.3,6.3,9.2/rA:21nCHCHCC3CHHCHHCC3HHH2HHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s5s13;s14;s1;s13;s5;/rC:-1.9915,.6661,.108;-2.1772,.8577,1.1694;-1.8319,-.9361,-.1291;-2.6456,-1.4371,.3982;-.4584,-1.3371,.3903;.6846,-1.2692,-.3706;1.9938,-.6658,.0966;2.1839,-.8672,1.1553;2.8486,-1.0112,-.4875;1.8336,.936,-.1274;1.9256,1.1586,-1.1952;2.6457,1.4364,.4032;.4581,1.3268,.3978;-.6881,1.2787,-.3601;.5434,-1.2535,-1.455;-1.9264,-1.1488,-1.1987;.002,-.0004,.0911;-.5538,1.2846,-1.4453;-2.8509,1.0123,-.469;.3477,1.3313,1.4852;-.3462,-1.3619,1.4772;</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">-310.240543319</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.646665746</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.009736997</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">-311.7570 -311.7424 -311.4821 -311.4658 -310.7360 -310.7282 -310.7245 -310.7167 -37.0742 -34.2122 -33.6342 -30.6715 -29.7716 -26.9103 -26.0414 -25.6639 -22.8407 -22.7034 -22.5779 -21.3303 -20.4521 -20.4313 -19.2709 -19.0508 -19.0320 -18.2744 -18.1268 -18.1069 -16.6411 -14.2420 -2.5668 -1.0673 -1.0635 -0.7179 -0.4507 -0.0571 0.0508 0.4041 0.4661 0.5329 0.5931 1.1951 1.3220 1.6174 2.0535 2.1537 2.1902 2.4072 3.0499 3.0937 3.1886 3.4376 3.4932 3.8143 3.8889 4.3111 4.8077 5.0128 5.2769 5.3199 5.5663 5.7064 5.9336 6.1803 6.5043 6.5221 6.8903 7.3039 7.3872 7.7037 7.8052 8.0328 8.1678 8.2792 8.4442 8.5075 8.5730 8.7075 8.8831 8.8959 9.0025 9.5847 9.7705 10.0175 10.0475 10.6516 10.8076 10.9223 12.1496 12.2084 12.5942 12.6010 13.0094 14.0407 14.0690 14.3763 14.4342 14.5799 14.7277 15.1055 15.4107 15.6029 15.9081 16.0057 16.0571 16.5092 16.7646 17.0066 17.0096 17.1878 17.6145 18.1472 18.3252 19.2554 19.8334 19.9913 20.1619 20.4766 20.6811 21.1345 21.2324 21.3775 21.7398 22.0043 22.3359 22.4053 22.6889 23.0616 23.1305 23.3130 23.4912 23.6331 23.7940 24.0280 24.6095 24.6510 24.6872 24.8005 24.9660 25.0176 25.2760 25.3053 25.3222 25.7732 26.0010 26.1840 26.3125 26.5122 27.5272 27.5849 27.9360 27.9722 28.2949 28.3250 28.5271 28.5642 28.6781 28.8120 29.5913 30.1415 30.2124 30.5007 30.5257 30.7479 31.2289 31.4589 32.2257 32.2622 32.5605 32.7049 33.1760 33.2339 33.4478 33.6197 34.0464 35.3242 35.3604 35.4682 35.9028 36.3763 36.7035 36.7616 36.8809 36.9588 37.3141 38.4898 38.6980 39.0182 39.1436 39.5451 39.5774 40.0258 40.2273 40.3550 40.7472 41.2268 41.5935 42.0751 42.7639 42.8760 43.0008 43.2413 43.6050 43.8123 44.3567 44.8408 45.3107 45.6719 46.7212 47.0307 47.5340 48.3836 48.4799 49.0140 49.1699 49.6640 49.8872 50.8906 51.2623 51.7556 51.8469 52.2878 52.2962 52.5861 53.2742 53.6157 53.8676 54.4546 55.0162 55.3649 55.6947 55.9243 56.0886 56.6338 56.8153 56.8791 56.9215 57.1622 57.1885 57.5745 57.8650 57.8933 57.9659 58.3801 58.6479 59.0065 59.2506 59.8325 59.9892 60.1936 60.3467 60.5696 60.7089 61.1483 61.2832 61.7168 61.8921 62.0503 62.2492 62.2786 62.5675 62.8953 63.2165 63.6035 63.8449 64.0480 64.2825 64.6173 64.8325 66.0752 66.1218 66.1866 66.6104 66.8524 67.0484 67.1633 67.2102 67.5008 68.2248 68.3158 68.3498 68.9954 69.0889 69.1108 69.5491 69.6629 69.8302 69.9650 70.1705 70.8364 71.1572 71.2015 71.7496 71.9825 72.1049 72.5671 72.7062 72.9613 73.0798 73.2215 73.6225 73.8338 73.9786 74.1336 74.3542 74.7510 74.7566 74.9493 75.0988 75.1835 75.3124 76.4666 76.8050 77.2766 77.3616 77.5720 77.6079 78.4334 78.5065 78.6411 78.9660 79.4558 79.5987 79.7705 80.1182 80.2173 80.3650 80.6359 80.7389 80.9630 81.2105 81.7998 82.0027 82.0594 82.6010 83.1297 83.3972 83.8661 83.9237 84.3244 84.4647 84.9602 85.0222 85.3306 85.7651 85.9489 85.9658 86.1712 86.4191 86.8967 87.2565 87.6197 87.9010 87.9765 88.3258 89.5636 90.0011 90.1990 90.4411 90.9643 91.4127 91.5658 91.9525 92.5336 93.0690 93.1572 93.3391 93.6278 94.1530 94.8126 95.0872 95.3514 95.7936 96.3525 96.7381 96.8498 97.3736 98.1662 98.7449 99.0841 99.3532 99.5971 100.4088 100.5007 100.8659 101.2574 101.5057 101.9738 102.3900 102.7038 102.8978 103.3661 103.8595 104.0035 104.4841 104.5695 105.1928 105.3236 106.0098 106.3186 106.4604 107.2853 107.6328 107.9116 108.1132 108.3106 108.6029 109.7331 110.3636 110.8115 110.9046 111.3856 111.4787 111.8279 112.5686 112.8291 113.9048 114.3129 114.3363 114.7052 115.2640 115.9285 117.6521 118.0861 118.7447 121.1968 121.4663 121.9407 122.2774 122.4912 123.3393 123.8301 124.6585 125.3112 125.8529 127.0330 128.8049 129.2219 130.4596 131.6901 133.1427 134.3615 136.2596 136.6377 137.1542 138.0379 138.4333 140.6331 140.7027 141.6133 142.7169 144.3034 144.7309 145.4710 145.5355 147.1203 147.5290 148.0536 148.2530 148.4776 149.3667 150.1362 150.6793 151.6105 152.4366 153.0063 153.3472 153.8132 155.2992 155.4649 155.6594 156.2131 156.7217 157.0192 157.1505 157.5329 158.1406 159.6108 160.7875 160.8284 160.9714 161.0893 161.8165 161.9086 162.1846 162.5532 162.9038 163.0051 163.2842 163.7658 164.0158 164.1049 164.2623 164.4886 164.6934 165.5830 165.7192 165.8384 165.9454 166.1901 166.8521 167.1590 167.3058 167.9657 168.0402 168.3351 168.9829 169.0824 169.2605 169.6741 170.5594 170.6122 170.9070 171.0839 171.2390 171.3431 171.9994 172.3753 172.4238 172.7077 172.7178 173.0917 173.2072 173.4742 173.8369 173.8961 174.4887 174.5898 174.6465 175.0232 175.1195 175.4254 175.9920 176.3062 176.5959 176.6713 176.7957 177.0621 177.1851 177.4590 177.5821 178.0525 178.2823 178.6535 178.6818 179.0398 179.6018 179.7107 179.8472 180.5106 180.7188 180.7710 181.4385 181.8321 182.0161 182.1775 182.3187 182.7839 183.2855 183.9727 183.9858 184.2937 184.5473 184.9080 185.3380 185.4460 185.7934 186.1245 186.1762 186.6379 187.0587 187.1876 187.3703 187.8665 188.0167 188.2605 188.5335 188.8245 189.6172 189.6794 189.9850 190.4628 190.5430 190.8149 191.2517 191.6138 191.6653 191.7295 191.8637 192.3114 192.7526 193.4165 193.5260 194.1948 194.3082 194.5336 195.0397 195.3457 196.1996 196.6410 196.9494 197.0066 197.4631 197.4988 198.5145 198.9324 199.9451 200.1829 200.3286 200.6007 201.2462 201.7575 202.2949 202.6194 203.8185 204.5640 204.6421 205.1384 205.3617 205.4476 205.8787 206.1521 206.2664 207.0933 207.1933 207.9592 208.0513 208.2561 208.8354 208.9387 209.3587 209.5328 209.9761 210.1595 210.7319 210.8063 211.3880 211.5326 212.0737 212.2097 212.3006 212.8174 213.1531 213.4416 214.1204 214.1943 214.3046 214.4236 214.7314 215.4302 215.7796 215.8246 216.0116 216.5092 217.0108 217.5757 217.7779 217.8605 218.3773 218.7804 218.9880 219.0151 219.9477 220.3251 220.5207 220.8583 220.9687 221.9478 222.3068 222.4078 222.5079 223.0346 223.1458 223.1640 223.3273 223.4554 223.7290 224.0461 224.3526 224.6077 225.0233 225.2609 225.5389 226.5106 226.5744 226.6108 226.9290 228.4436 228.6130 229.2917 229.3804 229.6069 230.1705 230.4725 231.1696 231.7377 232.0115 232.5559 232.9340 232.9974 233.6621 233.9200 234.2898 234.5809 234.9424 235.0474 235.2734 235.4174 236.1665 236.7383 237.0262 237.2405 237.4568 237.5437 237.9553 238.2178 238.2829 238.6279 238.7168 239.5914 239.7946 240.0340 240.0358 240.6048 241.0635 241.4119 241.6938 241.8908 242.3089 242.5496 242.7643 243.1978 243.2782 243.6412 245.0419 245.1064 246.1232 246.2192 246.7255 247.6465 247.9244 248.1244 248.6797 249.0069 249.5749 250.4125 250.4708 251.4857 251.7135 252.4478 252.6730 252.7493 252.8829 253.3905 254.2289 254.9477 255.2123 255.4533 255.7760 256.8099 257.2690 257.5249 258.0764 259.3921 259.4813 259.8981 260.1262 263.0111 263.2819 264.1568 265.1634 265.4955 267.5624 267.6578 268.9306 270.4189 270.4838 270.7935 272.3515 273.2462 274.1121 274.3796 274.6407 274.8555 275.6803 276.3442 276.3812 276.8104 277.6056 277.7784 279.0291 280.2870 280.5238 281.4539 281.5280 281.9336 282.0086 282.7095 282.8174 283.0730 283.5232 283.5385 283.9308 284.1443 284.7823 286.8044 287.6023 288.9304 289.9045 290.8007 291.3878 294.0796 295.8304 297.6947 297.9633 299.8830 300.1337 303.7080 344.3235 344.7926 344.9920 345.9705 352.1738 353.2048 358.6014 360.7622 365.8403 367.4628 368.0313 368.0779 793.0293 797.5621 807.4292 808.3558 810.0982 811.3016 811.3335 813.4019 4074.0742 4078.8563 4088.0768 4089.3620 4091.2335 4092.9741 4093.3254 4094.4649</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.254122540</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.725282956</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.009831201</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">-310.240543319 -310.254122540</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.255992924</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">-1.473869220 -1.544195964</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.596289809</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.852282733601</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.00292 -0.00346 -0.00638 0.00124 -0.00070 0.00055 -0.06616 0.03697 -0.02919</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.02988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.07595</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
