<?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">5.0.2</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>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.379328"
                        y3="-3.75801"
                        z3="-0.249208"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.606939"
                        y3="-2.331316"
                        z3="1.459521"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.332182"
                        y3="0.778734"
                        z3="-0.246294"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.828591"
                        y3="0.834912"
                        z3="-0.562576"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.344741"
                        y3="2.169713"
                        z3="-1.09215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.116053"
                        y3="3.339079"
                        z3="-0.140732"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.864054"
                        y3="4.619836"
                        z3="-0.514957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.982067"
                        y3="-0.608562"
                        z3="0.315382"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.474941"
                        y3="1.11231"
                        z3="-1.461292"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.664104"
                        y3="5.685298"
                        z3="0.557333"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.445187"
                        y3="5.151921"
                        z3="-1.88152"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.594041"
                        y3="-0.699252"
                        z3="0.853103"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.346411"
                        y3="-1.526775"
                        z3="0.391031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.714053"
                        y3="-1.636042"
                        z3="0.894681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.105446"
                        y3="-0.754349"
                        z3="2.038958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.518772"
                        y3="-2.527128"
                        z3="0.283092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.925989"
                        y3="-2.821719"
                        z3="0.593735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.737168"
                        y3="-4.173779"
                        z3="-0.120157"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.692759"
                        y3="-3.234344"
                        z3="-0.826001"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.11609"
                        y3="1.513744"
                        z3="0.538771"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.387678"
                        y3="0.577791"
                        z3="0.344049"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.061652"
                        y3="0.050202"
                        z3="-1.291192"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.418845"
                        y3="2.069405"
                        z3="-1.279898"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.894864"
                        y3="2.38066"
                        z3="-2.065784"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.421752"
                        y3="3.037342"
                        z3="0.867877"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.045384"
                        y3="3.565067"
                        z3="-0.072636"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.933636"
                        y3="4.380255"
                        z3="-0.55776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.137521"
                        y3="-1.366129"
                        z3="-0.459418"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.686242"
                        y3="-0.841837"
                        z3="1.122294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.411462"
                        y3="1.022388"
                        z3="-1.238502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.694625"
                        y3="0.435223"
                        z3="-2.290795"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.648278"
                        y3="2.129811"
                        z3="-1.813116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.228724"
                        y3="6.591063"
                        z3="0.330892"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.611581"
                        y3="5.96658"
                        z3="0.637978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.986114"
                        y3="5.332417"
                        z3="1.538378"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.373622"
                        y3="5.366085"
                        z3="-1.903963"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.657846"
                        y3="4.445533"
                        z3="-2.684275"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.968722"
                        y3="6.0790"
                        z3="-2.120041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.362755"
                        y3="-0.024734"
                        z3="1.672904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.090531"
                        y3="-2.185405"
                        z3="-0.434283"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.453873"
                        y3="-0.940346"
                        z3="2.89479"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.976636"
                        y3="0.294505"
                        z3="1.764525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.131399"
                        y3="-0.903827"
                        z3="2.350385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.106361"
                        y3="-3.102387"
                        z3="-0.537591"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.768532"
                        y3="-5.162992"
                        z3="-0.576716"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.00587"
                        y3="-4.279111"
                        z3="0.932361"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.704816"
                        y3="-2.250064"
                        z3="-0.361272"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.704765"
                        y3="-3.638227"
                        z3="-0.776261"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.431363"
                        y3="-3.121132"
                        z3="-1.878065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.3793,-3.758,-.2492;4.6069,-2.3313,1.4595;-2.3322,.7787,-.2463;-3.8286,.8349,-.5626;-4.3447,2.1697,-1.0921;-4.1161,3.3391,-.1407;-4.8641,4.6198,-.515;-1.9821,-.6086,.3154;-1.4749,1.1123,-1.4613;-4.6641,5.6853,.5573;-4.4452,5.1519,-1.8815;-.594,-.6993,.8531;.3464,-1.5268,.391;1.7141,-1.636,.8947;2.1054,-.7543,2.039;2.5188,-2.5271,.2831;3.926,-2.8217,.5937;5.7372,-4.1738,-.1202;6.6928,-3.2343,-.826;-2.1161,1.5137,.5388;-4.3877,.5778,.344;-4.0617,.0502,-1.2912;-5.4188,2.0694,-1.2799;-3.8949,2.3807,-2.0658;-4.4218,3.0373,.8679;-3.0454,3.5651,-.0726;-5.9336,4.3803,-.5578;-2.1375,-1.3661,-.4594;-2.6862,-.8418,1.1223;-.4115,1.0224,-1.2385;-1.6946,.4352,-2.2908;-1.6483,2.1298,-1.8131;-5.2287,6.5911,.3309;-3.6116,5.9666,.638;-4.9861,5.3324,1.5384;-3.3736,5.3661,-1.904;-4.6578,4.4455,-2.6843;-4.9687,6.079,-2.12;-.3628,-.0247,1.6729;.0905,-2.1854,-.4343;1.4539,-.9403,2.8948;1.9766,.2945,1.7645;3.1314,-.9038,2.3504;2.1064,-3.1024,-.5376;5.7685,-5.163,-.5767;6.0059,-4.2791,.9324;6.7048,-2.2501,-.3613;7.7048,-3.6382,-.7763;6.4314,-3.1211,-1.8781;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1362.7417415206 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.687e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.789 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.37932807"
                                 y3="-3.75801011"
                                 z3="-0.24920766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.60693949"
                                 y3="-2.33131635"
                                 z3="1.45952132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.33218151"
                                 y3="0.77873368"
                                 z3="-0.24629369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.82859113"
                                 y3="0.83491173"
                                 z3="-0.56257615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.34474107"
                                 y3="2.16971308"
                                 z3="-1.09215037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.1160526"
                                 y3="3.33907894"
                                 z3="-0.14073182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.86405428"
                                 y3="4.61983592"
                                 z3="-0.51495685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.98206652"
                                 y3="-0.60856217"
                                 z3="0.31538179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.47494072"
                                 y3="1.11230975"
                                 z3="-1.46129162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.66410429"
                                 y3="5.68529782"
                                 z3="0.55733272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.4451867"
                                 y3="5.15192088"
                                 z3="-1.88151976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.59404138"
                                 y3="-0.69925246"
                                 z3="0.8531035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.3464106"
                                 y3="-1.52677484"
                                 z3="0.39103104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.71405314"
                                 y3="-1.63604223"
                                 z3="0.89468116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.10544597"
                                 y3="-0.75434911"
                                 z3="2.03895823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.51877152"
                                 y3="-2.52712814"
                                 z3="0.2830925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.92598858"
                                 y3="-2.82171893"
                                 z3="0.59373549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.73716838"
                                 y3="-4.17377938"
                                 z3="-0.12015696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.69275882"
                                 y3="-3.23434401"
                                 z3="-0.82600139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.11609011"
                                 y3="1.51374439"
                                 z3="0.53877063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.38767823"
                                 y3="0.57779115"
                                 z3="0.34404895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.06165224"
                                 y3="0.05020238"
                                 z3="-1.29119176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.41884474"
                                 y3="2.06940532"
                                 z3="-1.27989754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.89486385"
                                 y3="2.38065992"
                                 z3="-2.06578377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.42175209"
                                 y3="3.03734169"
                                 z3="0.86787747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.04538385"
                                 y3="3.56506726"
                                 z3="-0.07263591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.93363601"
                                 y3="4.38025459"
                                 z3="-0.55776049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.13752095"
                                 y3="-1.36612927"
                                 z3="-0.45941787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.68624242"
                                 y3="-0.84183712"
                                 z3="1.12229364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.41146232"
                                 y3="1.02238787"
                                 z3="-1.23850177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.69462479"
                                 y3="0.43522297"
                                 z3="-2.29079461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.64827805"
                                 y3="2.12981085"
                                 z3="-1.8131156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.22872354"
                                 y3="6.59106254"
                                 z3="0.33089218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.61158096"
                                 y3="5.96658006"
                                 z3="0.637978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.98611448"
                                 y3="5.33241724"
                                 z3="1.53837816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.37362196"
                                 y3="5.36608528"
                                 z3="-1.90396328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.65784595"
                                 y3="4.44553337"
                                 z3="-2.68427465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.96872179"
                                 y3="6.07900021"
                                 z3="-2.12004122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.3627549"
                                 y3="-0.02473449"
                                 z3="1.67290435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.09053051"
                                 y3="-2.18540492"
                                 z3="-0.43428337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.4538734"
                                 y3="-0.94034573"
                                 z3="2.89478992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.97663634"
                                 y3="0.29450524"
                                 z3="1.764525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.13139907"
                                 y3="-0.90382677"
                                 z3="2.35038473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.10636139"
                                 y3="-3.10238675"
                                 z3="-0.53759065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.7685322"
                                 y3="-5.16299188"
                                 z3="-0.57671588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.00587009"
                                 y3="-4.27911084"
                                 z3="0.93236111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.70481624"
                                 y3="-2.25006405"
                                 z3="-0.36127187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.70476545"
                                 y3="-3.63822677"
                                 z3="-0.77626108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.43136253"
                                 y3="-3.1211316"
                                 z3="-1.87806509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.3793,-3.758,-.2492;4.6069,-2.3313,1.4595;-2.3322,.7787,-.2463;-3.8286,.8349,-.5626;-4.3447,2.1697,-1.0922;-4.1161,3.3391,-.1407;-4.8641,4.6198,-.515;-1.9821,-.6086,.3154;-1.4749,1.1123,-1.4613;-4.6641,5.6853,.5573;-4.4452,5.1519,-1.8815;-.594,-.6993,.8531;.3464,-1.5268,.391;1.7141,-1.636,.8947;2.1054,-.7543,2.039;2.5188,-2.5271,.2831;3.926,-2.8217,.5937;5.7372,-4.1738,-.1202;6.6928,-3.2343,-.826;-2.1161,1.5137,.5388;-4.3877,.5778,.344;-4.0617,.0502,-1.2912;-5.4188,2.0694,-1.2799;-3.8949,2.3807,-2.0658;-4.4218,3.0373,.8679;-3.0454,3.5651,-.0726;-5.9336,4.3803,-.5578;-2.1375,-1.3661,-.4594;-2.6862,-.8418,1.1223;-.4115,1.0224,-1.2385;-1.6946,.4352,-2.2908;-1.6483,2.1298,-1.8131;-5.2287,6.5911,.3309;-3.6116,5.9666,.638;-4.9861,5.3324,1.5384;-3.3736,5.3661,-1.904;-4.6578,4.4455,-2.6843;-4.9687,6.079,-2.12;-.3628,-.0247,1.6729;.0905,-2.1854,-.4343;1.4539,-.9403,2.8948;1.9766,.2945,1.7645;3.1314,-.9038,2.3504;2.1064,-3.1024,-.5376;5.7685,-5.163,-.5767;6.0059,-4.2791,.9324;6.7048,-2.2501,-.3613;7.7048,-3.6382,-.7763;6.4314,-3.1211,-1.8781;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.379328"
                        y3="-3.75801"
                        z3="-0.249208"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.606939"
                        y3="-2.331316"
                        z3="1.459521"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.332182"
                        y3="0.778734"
                        z3="-0.246294"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.828591"
                        y3="0.834912"
                        z3="-0.562576"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.344741"
                        y3="2.169713"
                        z3="-1.09215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.116053"
                        y3="3.339079"
                        z3="-0.140732"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.864054"
                        y3="4.619836"
                        z3="-0.514957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.982067"
                        y3="-0.608562"
                        z3="0.315382"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.474941"
                        y3="1.11231"
                        z3="-1.461292"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.664104"
                        y3="5.685298"
                        z3="0.557333"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.445187"
                        y3="5.151921"
                        z3="-1.88152"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.594041"
                        y3="-0.699252"
                        z3="0.853103"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.346411"
                        y3="-1.526775"
                        z3="0.391031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.714053"
                        y3="-1.636042"
                        z3="0.894681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.105446"
                        y3="-0.754349"
                        z3="2.038958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.518772"
                        y3="-2.527128"
                        z3="0.283092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.925989"
                        y3="-2.821719"
                        z3="0.593735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.737168"
                        y3="-4.173779"
                        z3="-0.120157"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.692759"
                        y3="-3.234344"
                        z3="-0.826001"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.11609"
                        y3="1.513744"
                        z3="0.538771"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.387678"
                        y3="0.577791"
                        z3="0.344049"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.061652"
                        y3="0.050202"
                        z3="-1.291192"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.418845"
                        y3="2.069405"
                        z3="-1.279898"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.894864"
                        y3="2.38066"
                        z3="-2.065784"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.421752"
                        y3="3.037342"
                        z3="0.867877"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.045384"
                        y3="3.565067"
                        z3="-0.072636"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.933636"
                        y3="4.380255"
                        z3="-0.55776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.137521"
                        y3="-1.366129"
                        z3="-0.459418"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.686242"
                        y3="-0.841837"
                        z3="1.122294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.411462"
                        y3="1.022388"
                        z3="-1.238502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.694625"
                        y3="0.435223"
                        z3="-2.290795"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.648278"
                        y3="2.129811"
                        z3="-1.813116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.228724"
                        y3="6.591063"
                        z3="0.330892"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.611581"
                        y3="5.96658"
                        z3="0.637978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.986114"
                        y3="5.332417"
                        z3="1.538378"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.373622"
                        y3="5.366085"
                        z3="-1.903963"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.657846"
                        y3="4.445533"
                        z3="-2.684275"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.968722"
                        y3="6.0790"
                        z3="-2.120041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.362755"
                        y3="-0.024734"
                        z3="1.672904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.090531"
                        y3="-2.185405"
                        z3="-0.434283"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.453873"
                        y3="-0.940346"
                        z3="2.89479"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.976636"
                        y3="0.294505"
                        z3="1.764525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.131399"
                        y3="-0.903827"
                        z3="2.350385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.106361"
                        y3="-3.102387"
                        z3="-0.537591"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.768532"
                        y3="-5.162992"
                        z3="-0.576716"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.00587"
                        y3="-4.279111"
                        z3="0.932361"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.704816"
                        y3="-2.250064"
                        z3="-0.361272"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.704765"
                        y3="-3.638227"
                        z3="-0.776261"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.431363"
                        y3="-3.121132"
                        z3="-1.878065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.3793,-3.758,-.2492;4.6069,-2.3313,1.4595;-2.3322,.7787,-.2463;-3.8286,.8349,-.5626;-4.3447,2.1697,-1.0921;-4.1161,3.3391,-.1407;-4.8641,4.6198,-.515;-1.9821,-.6086,.3154;-1.4749,1.1123,-1.4613;-4.6641,5.6853,.5573;-4.4452,5.1519,-1.8815;-.594,-.6993,.8531;.3464,-1.5268,.391;1.7141,-1.636,.8947;2.1054,-.7543,2.039;2.5188,-2.5271,.2831;3.926,-2.8217,.5937;5.7372,-4.1738,-.1202;6.6928,-3.2343,-.826;-2.1161,1.5137,.5388;-4.3877,.5778,.344;-4.0617,.0502,-1.2912;-5.4188,2.0694,-1.2799;-3.8949,2.3807,-2.0658;-4.4218,3.0373,.8679;-3.0454,3.5651,-.0726;-5.9336,4.3803,-.5578;-2.1375,-1.3661,-.4594;-2.6862,-.8418,1.1223;-.4115,1.0224,-1.2385;-1.6946,.4352,-2.2908;-1.6483,2.1298,-1.8131;-5.2287,6.5911,.3309;-3.6116,5.9666,.638;-4.9861,5.3324,1.5384;-3.3736,5.3661,-1.904;-4.6578,4.4455,-2.6843;-4.9687,6.079,-2.12;-.3628,-.0247,1.6729;.0905,-2.1854,-.4343;1.4539,-.9403,2.8948;1.9766,.2945,1.7645;3.1314,-.9038,2.3504;2.1064,-3.1024,-.5376;5.7685,-5.163,-.5767;6.0059,-4.2791,.9324;6.7048,-2.2501,-.3613;7.7048,-3.6382,-.7763;6.4314,-3.1211,-1.8781;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41380443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1362.74174152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2179.15554595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3810.47081216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1631.31526621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88901779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47521336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484764</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000104681209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000104681209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000209362418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.312996479909</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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132.0320 132.2043 132.3297 132.5071 132.9187 133.1892 133.4160 133.5186 133.8247 133.9667 134.0759 134.2469 134.3514 134.6479 134.7584 135.2154 135.2815 135.4264 135.4948 135.6118 136.1584 136.6339 136.7361 137.0125 137.0396 137.5430 137.6494 138.1110 138.3055 138.4581 138.6494 139.2366 139.5997 139.9731 140.1962 140.5962 140.9666 141.3282 141.4550 141.6503 142.0312 142.3726 142.5774 142.7470 142.8445 143.0416 143.1968 143.4950 143.8010 144.0411 144.2582 144.5237 144.8259 145.0670 145.4036 145.6479 145.8236 146.1553 146.4819 146.6362 147.0739 147.2642 147.4072 147.5152 147.8135 148.2984 148.4163 148.5403 148.6797 148.8826 148.9652 149.0603 149.1826 149.4445 149.6099 149.7534 149.8513 150.1555 150.2035 150.3564 150.5573 150.7083 150.8115 150.8680 151.1080 151.8885 151.9726 152.1805 152.3152 152.6310 152.8426 152.9087 153.0223 153.0947 153.5958 153.7496 154.0360 154.2307 154.3679 154.4366 154.7241 154.8172 155.0736 155.8070 155.9438 156.1002 156.5176 156.6303 156.8291 157.0317 157.1162 157.2428 157.6072 157.8083 158.0210 158.2900 158.4145 158.7687 159.0037 159.0342 159.3699 159.6581 159.9763 160.3061 160.5218 161.1685 161.6039 162.0811 162.5093 163.3086 164.1696 165.4476 168.7994 172.6344 173.0919 173.2935 177.2407 178.8043 179.8699 183.1043 185.8952 186.8871 188.3406 193.1930 193.7785 196.5653 199.6203 205.2423 207.1568 625.1776 629.5384 633.6298 634.0680 636.7342 638.0299 638.9220 639.7952 640.4114 642.2664 642.9640 643.7327 646.1003 646.3601 648.5121 648.9586 651.6544 1199.3839 1209.8982</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.272309 -0.402740 0.073771 -0.188236 -0.135546 -0.145981 0.046157 -0.116035 -0.304103 -0.262079 -0.273831 -0.140156 -0.086396 0.037123 -0.267689 -0.160826 0.416542 0.031469 -0.253697 0.044037 0.071101 0.078316 0.078079 0.068396 0.069355 0.057290 0.026629 0.068791 0.088659 0.099487 0.079710 0.085666 0.082874 0.075491 0.080355 0.076634 0.084492 0.084270 0.096321 0.072367 0.091292 0.088560 0.123885 0.093964 0.093827 0.084114 0.098728 0.079549 0.082323</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2723 8.4027 5.9262 6.1882 6.1355 6.1460 5.9538 6.1160 6.3041 6.2621 6.2738 6.1402 6.0864 5.9629 6.2677 6.1608 5.5835 5.9685 6.2537 0.9560 0.9289 0.9217 0.9219 0.9316 0.9306 0.9427 0.9734 0.9312 0.9113 0.9005 0.9203 0.9143 0.9171 0.9245 0.9196 0.9234 0.9155 0.9157 0.9037 0.9276 0.9087 0.9114 0.8761 0.9060 0.9062 0.9159 0.9013 0.9205 0.9177</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2723 -0.4027 0.0738 -0.1882 -0.1355 -0.1460 0.0462 -0.1160 -0.3041 -0.2621 -0.2738 -0.1402 -0.0864 0.0371 -0.2677 -0.1608 0.4165 0.0315 -0.2537 0.0440 0.0711 0.0783 0.0781 0.0684 0.0694 0.0573 0.0266 0.0688 0.0887 0.0995 0.0797 0.0857 0.0829 0.0755 0.0804 0.0766 0.0845 0.0843 0.0963 0.0724 0.0913 0.0886 0.1239 0.0940 0.0938 0.0841 0.0987 0.0795 0.0823</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1277 2.0949 3.7372 3.9304 3.8807 3.8598 3.8659 3.9340 3.9604 3.9387 3.9324 3.9094 3.9589 3.6750 3.9221 3.8056 4.2236 3.8827 3.9145 1.0193 1.0115 1.0120 1.0120 1.0048 1.0133 1.0140 1.0174 1.0209 1.0080 1.0066 1.0055 1.0037 1.0081 1.0059 1.0076 1.0057 1.0051 1.0084 1.0123 1.0319 0.9975 0.9974 1.0398 1.0369 0.9942 1.0139 1.0128 1.0104 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1277 2.0949 3.7372 3.9304 3.8807 3.8598 3.8659 3.9340 3.9604 3.9387 3.9324 3.9094 3.9589 3.6750 3.9221 3.8056 4.2236 3.8827 3.9145 1.0193 1.0115 1.0120 1.0120 1.0048 1.0133 1.0140 1.0174 1.0209 1.0080 1.0066 1.0055 1.0037 1.0081 1.0059 1.0076 1.0057 1.0051 1.0084 1.0123 1.0319 0.9975 0.9974 1.0398 1.0369 0.9942 1.0139 1.0128 1.0104 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1744 0.8946 1.9213 0.9309 0.9143 0.9301 1.0105 0.9409 1.0156 1.0033 0.9080 1.0035 1.0151 0.9571 1.0063 0.9982 0.9526 0.9425 1.0138 0.9616 1.0063 1.0093 0.9939 0.9875 0.9969 1.0000 0.9846 0.9978 0.9856 0.9955 0.9977 1.8759 0.9665 1.0607 0.9689 0.9175 1.6818 0.9917 0.9912 0.9841 1.0804 0.9908 0.9537 0.9860 0.9938 0.9901 0.9851 0.9881</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019167766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432972197090</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.88306 25.18958 -0.69348 25.76267 -25.68634 0.07633 -6.97245 6.57124 -0.40120</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.04565</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
