<?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="4.001874"
                        y3="-0.707948"
                        z3="0.560475"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.454073"
                        y3="-2.295271"
                        z3="-0.916747"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.027664"
                        y3="-0.420415"
                        z3="-0.127889"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.30352"
                        y3="0.612011"
                        z3="-0.997117"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.655533"
                        y3="1.771301"
                        z3="-0.247445"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.842554"
                        y3="2.66195"
                        z3="-1.181155"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.077142"
                        y3="3.806681"
                        z3="-0.509392"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.093823"
                        y3="-1.090851"
                        z3="0.894534"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.245384"
                        y3="0.163429"
                        z3="0.579362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.006368"
                        y3="4.797985"
                        z3="0.183659"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.003951"
                        y3="3.299597"
                        z3="0.4507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.858378"
                        y3="-1.651035"
                        z3="0.275559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.620952"
                        y3="-1.245166"
                        z3="0.571192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.610968"
                        y3="-1.733275"
                        z3="-0.042434"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.489663"
                        y3="-2.798473"
                        z3="-1.086283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.763653"
                        y3="-1.173263"
                        z3="0.373964"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.124563"
                        y3="-1.483889"
                        z3="-0.088233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.386674"
                        y3="-0.875278"
                        z3="0.26478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.99625"
                        y3="-2.052784"
                        z3="0.997912"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.383648"
                        y3="-1.206061"
                        z3="-0.805334"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.01339"
                        y3="1.009055"
                        z3="-1.730522"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.530829"
                        y3="0.101761"
                        z3="-1.580953"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.001059"
                        y3="1.380629"
                        z3="0.535883"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.422228"
                        y3="2.362181"
                        z3="0.261371"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.124883"
                        y3="2.036112"
                        z3="-1.722457"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.508229"
                        y3="3.080755"
                        z3="-1.943891"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.564317"
                        y3="4.346663"
                        z3="-1.313286"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.649534"
                        y3="-1.895831"
                        z3="1.388015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.826483"
                        y3="-0.380493"
                        z3="1.681595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.796284"
                        y3="-0.607231"
                        z3="1.121069"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.961109"
                        y3="0.928782"
                        z3="1.303288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.93423"
                        y3="0.621734"
                        z3="-0.131776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.78119"
                        y3="5.160792"
                        z3="-0.494245"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.454584"
                        y3="5.666573"
                        z3="0.546373"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.504822"
                        y3="4.350864"
                        z3="1.045785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.438787"
                        y3="2.807072"
                        z3="1.322651"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.661261"
                        y3="2.583461"
                        z3="-0.035473"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.61071"
                        y3="4.121315"
                        z3="0.821323"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.009566"
                        y3="-2.41648"
                        z3="-0.480763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.500225"
                        y3="-0.472733"
                        z3="1.326048"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.021761"
                        y3="-3.670544"
                        z3="-0.67484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.448982"
                        y3="-3.114298"
                        z3="-1.475985"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.117867"
                        y3="-2.437339"
                        z3="-1.918567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.70862"
                        y3="-0.404384"
                        z3="1.136013"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.851696"
                        y3="0.055925"
                        z3="0.588191"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.537965"
                        y3="-0.971173"
                        z3="-0.812009"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.583783"
                        y3="-2.998813"
                        z3="0.652574"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.072258"
                        y3="-2.073979"
                        z3="0.821173"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.837681"
                        y3="-1.973689"
                        z3="2.073305"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.0019,-.7079,.5605;3.4541,-2.2953,-.9167;-4.0277,-.4204,-.1279;-3.3035,.612,-.9971;-2.6555,1.7713,-.2474;-1.8426,2.662,-1.1812;-1.0771,3.8067,-.5094;-3.0938,-1.0909,.8945;-5.2454,.1634,.5794;-2.0064,4.798,.1837;-.004,3.2996,.4507;-1.8584,-1.651,.2756;-.621,-1.2452,.5712;.611,-1.7333,-.0424;.4897,-2.7985,-1.0863;1.7637,-1.1733,.374;3.1246,-1.4839,-.0882;5.3867,-.8753,.2648;5.9962,-2.0528,.9979;-4.3836,-1.2061,-.8053;-4.0134,1.0091,-1.7305;-2.5308,.1018,-1.581;-2.0011,1.3806,.5359;-3.4222,2.3622,.2614;-1.1249,2.0361,-1.7225;-2.5082,3.0808,-1.9439;-.5643,4.3467,-1.3133;-3.6495,-1.8958,1.388;-2.8265,-.3805,1.6816;-5.7963,-.6072,1.1211;-4.9611,.9288,1.3033;-5.9342,.6217,-.1318;-2.7812,5.1608,-.4942;-1.4546,5.6666,.5464;-2.5048,4.3509,1.0458;-.4388,2.8071,1.3227;.6613,2.5835,-.0355;.6107,4.1213,.8213;-2.0096,-2.4165,-.4808;-.5002,-.4727,1.326;-.0218,-3.6705,-.6748;1.449,-3.1143,-1.476;-.1179,-2.4373,-1.9186;1.7086,-.4044,1.136;5.8517,.0559,.5882;5.538,-.9712,-.812;5.5838,-2.9988,.6526;7.0723,-2.074,.8212;5.8377,-1.9737,2.0733;</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">1450.1109841750 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">2.627e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.379 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.799 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="4.00187367"
                                 y3="-0.70794781"
                                 z3="0.5604751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.45407257"
                                 y3="-2.29527053"
                                 z3="-0.91674658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.02766371"
                                 y3="-0.42041457"
                                 z3="-0.12788938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.30351999"
                                 y3="0.61201146"
                                 z3="-0.99711657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.65553259"
                                 y3="1.77130137"
                                 z3="-0.24744483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.84255397"
                                 y3="2.66194961"
                                 z3="-1.18115526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.07714173"
                                 y3="3.80668053"
                                 z3="-0.50939166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.09382263"
                                 y3="-1.090851"
                                 z3="0.89453427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.24538425"
                                 y3="0.16342901"
                                 z3="0.57936182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.00636775"
                                 y3="4.79798494"
                                 z3="0.1836595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.00395144"
                                 y3="3.29959656"
                                 z3="0.45069999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.85837782"
                                 y3="-1.65103521"
                                 z3="0.2755592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.62095238"
                                 y3="-1.24516585"
                                 z3="0.57119184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.61096752"
                                 y3="-1.73327454"
                                 z3="-0.04243431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.48966295"
                                 y3="-2.79847268"
                                 z3="-1.08628347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.76365347"
                                 y3="-1.17326315"
                                 z3="0.3739643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.12456275"
                                 y3="-1.48388864"
                                 z3="-0.08823331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.38667395"
                                 y3="-0.87527824"
                                 z3="0.2647796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.99624991"
                                 y3="-2.05278381"
                                 z3="0.99791227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.38364805"
                                 y3="-1.20606058"
                                 z3="-0.80533363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.01338991"
                                 y3="1.00905533"
                                 z3="-1.73052192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.53082888"
                                 y3="0.1017608"
                                 z3="-1.58095299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.00105916"
                                 y3="1.3806287"
                                 z3="0.53588338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.42222849"
                                 y3="2.36218056"
                                 z3="0.261371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.12488289"
                                 y3="2.03611165"
                                 z3="-1.72245697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.50822865"
                                 y3="3.08075487"
                                 z3="-1.9438906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.56431699"
                                 y3="4.3466633"
                                 z3="-1.31328615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.64953388"
                                 y3="-1.89583137"
                                 z3="1.388015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.82648291"
                                 y3="-0.38049307"
                                 z3="1.68159501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.79628352"
                                 y3="-0.60723114"
                                 z3="1.12106924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.96110926"
                                 y3="0.92878161"
                                 z3="1.30328814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.93422958"
                                 y3="0.62173402"
                                 z3="-0.13177554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.78118989"
                                 y3="5.16079192"
                                 z3="-0.49424465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.45458366"
                                 y3="5.66657312"
                                 z3="0.54637276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.50482168"
                                 y3="4.35086432"
                                 z3="1.04578532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.43878718"
                                 y3="2.80707202"
                                 z3="1.32265071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.66126059"
                                 y3="2.58346105"
                                 z3="-0.03547257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.61070962"
                                 y3="4.12131475"
                                 z3="0.82132315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.00956638"
                                 y3="-2.41647973"
                                 z3="-0.48076347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.50022462"
                                 y3="-0.47273267"
                                 z3="1.32604776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.02176079"
                                 y3="-3.67054437"
                                 z3="-0.67483989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.44898185"
                                 y3="-3.11429793"
                                 z3="-1.4759851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.11786716"
                                 y3="-2.43733924"
                                 z3="-1.91856713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.70862027"
                                 y3="-0.40438426"
                                 z3="1.1360132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.85169588"
                                 y3="0.05592544"
                                 z3="0.58819072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.53796503"
                                 y3="-0.97117314"
                                 z3="-0.81200918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.58378289"
                                 y3="-2.99881285"
                                 z3="0.65257442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.07225806"
                                 y3="-2.07397868"
                                 z3="0.82117339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.83768074"
                                 y3="-1.9736891"
                                 z3="2.07330523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" 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:4.0019,-.7079,.5605;3.4541,-2.2953,-.9167;-4.0277,-.4204,-.1279;-3.3035,.612,-.9971;-2.6555,1.7713,-.2474;-1.8426,2.6619,-1.1812;-1.0771,3.8067,-.5094;-3.0938,-1.0909,.8945;-5.2454,.1634,.5794;-2.0064,4.798,.1837;-.004,3.2996,.4507;-1.8584,-1.651,.2756;-.621,-1.2452,.5712;.611,-1.7333,-.0424;.4897,-2.7985,-1.0863;1.7637,-1.1733,.374;3.1246,-1.4839,-.0882;5.3867,-.8753,.2648;5.9962,-2.0528,.9979;-4.3836,-1.2061,-.8053;-4.0134,1.0091,-1.7305;-2.5308,.1018,-1.581;-2.0011,1.3806,.5359;-3.4222,2.3622,.2614;-1.1249,2.0361,-1.7225;-2.5082,3.0808,-1.9439;-.5643,4.3467,-1.3133;-3.6495,-1.8958,1.388;-2.8265,-.3805,1.6816;-5.7963,-.6072,1.1211;-4.9611,.9288,1.3033;-5.9342,.6217,-.1318;-2.7812,5.1608,-.4942;-1.4546,5.6666,.5464;-2.5048,4.3509,1.0458;-.4388,2.8071,1.3227;.6613,2.5835,-.0355;.6107,4.1213,.8213;-2.0096,-2.4165,-.4808;-.5002,-.4727,1.326;-.0218,-3.6705,-.6748;1.449,-3.1143,-1.476;-.1179,-2.4373,-1.9186;1.7086,-.4044,1.136;5.8517,.0559,.5882;5.538,-.9712,-.812;5.5838,-2.9988,.6526;7.0723,-2.074,.8212;5.8377,-1.9737,2.0733;</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="4.001874"
                        y3="-0.707948"
                        z3="0.560475"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.454073"
                        y3="-2.295271"
                        z3="-0.916747"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.027664"
                        y3="-0.420415"
                        z3="-0.127889"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.30352"
                        y3="0.612011"
                        z3="-0.997117"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.655533"
                        y3="1.771301"
                        z3="-0.247445"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.842554"
                        y3="2.66195"
                        z3="-1.181155"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.077142"
                        y3="3.806681"
                        z3="-0.509392"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.093823"
                        y3="-1.090851"
                        z3="0.894534"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.245384"
                        y3="0.163429"
                        z3="0.579362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.006368"
                        y3="4.797985"
                        z3="0.183659"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.003951"
                        y3="3.299597"
                        z3="0.4507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.858378"
                        y3="-1.651035"
                        z3="0.275559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.620952"
                        y3="-1.245166"
                        z3="0.571192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.610968"
                        y3="-1.733275"
                        z3="-0.042434"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.489663"
                        y3="-2.798473"
                        z3="-1.086283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.763653"
                        y3="-1.173263"
                        z3="0.373964"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.124563"
                        y3="-1.483889"
                        z3="-0.088233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.386674"
                        y3="-0.875278"
                        z3="0.26478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.99625"
                        y3="-2.052784"
                        z3="0.997912"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.383648"
                        y3="-1.206061"
                        z3="-0.805334"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.01339"
                        y3="1.009055"
                        z3="-1.730522"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.530829"
                        y3="0.101761"
                        z3="-1.580953"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.001059"
                        y3="1.380629"
                        z3="0.535883"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.422228"
                        y3="2.362181"
                        z3="0.261371"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.124883"
                        y3="2.036112"
                        z3="-1.722457"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.508229"
                        y3="3.080755"
                        z3="-1.943891"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.564317"
                        y3="4.346663"
                        z3="-1.313286"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.649534"
                        y3="-1.895831"
                        z3="1.388015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.826483"
                        y3="-0.380493"
                        z3="1.681595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.796284"
                        y3="-0.607231"
                        z3="1.121069"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.961109"
                        y3="0.928782"
                        z3="1.303288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.93423"
                        y3="0.621734"
                        z3="-0.131776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.78119"
                        y3="5.160792"
                        z3="-0.494245"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.454584"
                        y3="5.666573"
                        z3="0.546373"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.504822"
                        y3="4.350864"
                        z3="1.045785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.438787"
                        y3="2.807072"
                        z3="1.322651"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.661261"
                        y3="2.583461"
                        z3="-0.035473"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.61071"
                        y3="4.121315"
                        z3="0.821323"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.009566"
                        y3="-2.41648"
                        z3="-0.480763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.500225"
                        y3="-0.472733"
                        z3="1.326048"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.021761"
                        y3="-3.670544"
                        z3="-0.67484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.448982"
                        y3="-3.114298"
                        z3="-1.475985"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.117867"
                        y3="-2.437339"
                        z3="-1.918567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.70862"
                        y3="-0.404384"
                        z3="1.136013"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.851696"
                        y3="0.055925"
                        z3="0.588191"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.537965"
                        y3="-0.971173"
                        z3="-0.812009"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.583783"
                        y3="-2.998813"
                        z3="0.652574"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.072258"
                        y3="-2.073979"
                        z3="0.821173"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.837681"
                        y3="-1.973689"
                        z3="2.073305"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.0019,-.7079,.5605;3.4541,-2.2953,-.9167;-4.0277,-.4204,-.1279;-3.3035,.612,-.9971;-2.6555,1.7713,-.2474;-1.8426,2.662,-1.1812;-1.0771,3.8067,-.5094;-3.0938,-1.0909,.8945;-5.2454,.1634,.5794;-2.0064,4.798,.1837;-.004,3.2996,.4507;-1.8584,-1.651,.2756;-.621,-1.2452,.5712;.611,-1.7333,-.0424;.4897,-2.7985,-1.0863;1.7637,-1.1733,.374;3.1246,-1.4839,-.0882;5.3867,-.8753,.2648;5.9962,-2.0528,.9979;-4.3836,-1.2061,-.8053;-4.0134,1.0091,-1.7305;-2.5308,.1018,-1.581;-2.0011,1.3806,.5359;-3.4222,2.3622,.2614;-1.1249,2.0361,-1.7225;-2.5082,3.0808,-1.9439;-.5643,4.3467,-1.3133;-3.6495,-1.8958,1.388;-2.8265,-.3805,1.6816;-5.7963,-.6072,1.1211;-4.9611,.9288,1.3033;-5.9342,.6217,-.1318;-2.7812,5.1608,-.4942;-1.4546,5.6666,.5464;-2.5048,4.3509,1.0458;-.4388,2.8071,1.3227;.6613,2.5835,-.0355;.6107,4.1213,.8213;-2.0096,-2.4165,-.4808;-.5002,-.4727,1.326;-.0218,-3.6705,-.6748;1.449,-3.1143,-1.476;-.1179,-2.4373,-1.9186;1.7086,-.4044,1.136;5.8517,.0559,.5882;5.538,-.9712,-.812;5.5838,-2.9988,.6526;7.0723,-2.074,.8212;5.8377,-1.9737,2.0733;</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">-816.41157378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1450.11098417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2266.52255796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3985.30105837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1718.77850041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89671074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.48513696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483263</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999949290597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999949290597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999898581194</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.317635943968</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.9813 132.2004 132.6105 132.8068 133.0421 133.2657 133.3180 133.6037 133.9056 134.0592 134.1842 134.2701 134.5028 134.8900 134.9671 135.2597 135.4210 135.5297 136.0627 136.3694 136.5778 136.8087 137.0356 137.3654 137.4778 137.8109 138.0232 138.3728 138.6173 138.6986 139.4399 139.6656 139.9764 140.2277 140.3280 140.9673 141.2445 141.5963 141.9090 141.9750 142.1612 142.5946 142.6463 142.7012 143.0565 143.2727 143.4074 143.6883 144.0253 144.2983 144.5440 144.8736 145.0869 145.4869 145.7763 145.8328 146.2816 146.3592 146.5330 146.8380 147.0427 147.2202 147.2860 147.4782 147.6140 147.6425 147.8316 148.3293 148.4338 148.6528 148.7438 148.9199 149.0146 149.2231 149.4735 149.6390 149.9770 150.1194 150.1361 150.3816 150.6422 150.7504 150.8079 151.0036 151.6056 151.7064 151.9308 152.2839 152.3756 152.6152 152.9182 153.0960 153.2670 153.4994 153.6061 153.7320 154.0228 154.1296 154.4190 154.5315 154.7170 154.9707 155.1868 156.1171 156.3125 156.5199 156.6451 156.9171 157.0210 157.1401 157.1918 157.5714 157.6702 157.9785 158.1131 158.5117 158.6499 158.8207 159.1729 159.2090 159.7231 159.8049 159.9447 160.0888 160.8843 161.2546 161.9816 162.3920 162.5726 162.7553 164.3215 165.4942 168.7667 172.6539 173.1391 173.3438 177.2171 178.8483 179.9112 183.1414 185.9571 186.8998 188.3596 193.1245 193.7873 196.6048 199.6951 205.3126 207.1709 625.8276 630.2720 633.6610 634.8921 636.7927 637.9834 638.3470 640.3376 642.2540 642.5621 643.1958 644.0174 646.0546 646.3963 648.4496 649.8001 651.8879 1199.4111 1209.9550</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">-0.272375 -0.403014 0.064550 -0.140988 -0.168340 -0.150213 0.066038 -0.156536 -0.303901 -0.290261 -0.293526 -0.105767 -0.108854 0.050732 -0.268197 -0.172138 0.417943 0.030987 -0.255094 0.053656 0.082064 0.074509 0.048886 0.085821 0.074604 0.073023 0.038798 0.092351 0.072719 0.087463 0.077179 0.089505 0.086415 0.087574 0.072223 0.068630 0.091832 0.089823 0.102778 0.070487 0.090732 0.123941 0.089364 0.094275 0.094471 0.083602 0.099907 0.079879 0.082443</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">8.2724 8.4030 5.9354 6.1410 6.1683 6.1502 5.9340 6.1565 6.3039 6.2903 6.2935 6.1058 6.1089 5.9493 6.2682 6.1721 5.5821 5.9690 6.2551 0.9463 0.9179 0.9255 0.9511 0.9142 0.9254 0.9270 0.9612 0.9076 0.9273 0.9125 0.9228 0.9105 0.9136 0.9124 0.9278 0.9314 0.9082 0.9102 0.8972 0.9295 0.9093 0.8761 0.9106 0.9057 0.9055 0.9164 0.9001 0.9201 0.9176</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">-0.2724 -0.4030 0.0646 -0.1410 -0.1683 -0.1502 0.0660 -0.1565 -0.3039 -0.2903 -0.2935 -0.1058 -0.1089 0.0507 -0.2682 -0.1721 0.4179 0.0310 -0.2551 0.0537 0.0821 0.0745 0.0489 0.0858 0.0746 0.0730 0.0388 0.0924 0.0727 0.0875 0.0772 0.0895 0.0864 0.0876 0.0722 0.0686 0.0918 0.0898 0.1028 0.0705 0.0907 0.1239 0.0894 0.0943 0.0945 0.0836 0.0999 0.0799 0.0824</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1272 2.0944 3.8077 3.8796 3.8723 3.8926 3.8433 3.9418 3.9621 3.9484 3.9521 3.8531 3.9434 3.6459 3.9203 3.8028 4.2232 3.8838 3.9113 1.0116 1.0097 1.0136 1.0069 1.0014 1.0130 1.0109 1.0099 1.0096 1.0060 1.0067 1.0000 1.0053 1.0048 1.0076 1.0005 1.0000 1.0048 1.0091 1.0070 1.0290 0.9977 1.0396 0.9981 1.0374 0.9943 1.0130 1.0131 1.0102 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1272 2.0944 3.8077 3.8796 3.8723 3.8926 3.8433 3.9418 3.9621 3.9484 3.9521 3.8531 3.9434 3.6459 3.9203 3.8028 4.2232 3.8838 3.9113 1.0116 1.0097 1.0136 1.0069 1.0014 1.0130 1.0109 1.0099 1.0096 1.0060 1.0067 1.0000 1.0053 1.0048 1.0076 1.0005 1.0000 1.0048 1.0091 1.0070 1.0290 0.9977 1.0396 0.9981 1.0374 0.9943 1.0130 1.0131 1.0102 1.0053</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">1.1763 0.8961 1.9204 0.9424 0.9159 0.9347 1.0122 0.9174 1.0055 1.0107 0.9114 1.0092 0.9983 0.9429 1.0173 1.0096 0.9383 0.9456 1.0142 0.9442 0.9971 1.0123 0.9959 0.9917 0.9986 0.9960 0.9965 0.9883 0.9853 0.9979 0.9976 1.8474 0.9780 1.0555 0.9778 0.9187 1.6683 0.9930 0.9842 0.9911 1.0797 0.9992 0.9525 0.9859 0.9941 0.9903 0.9849 0.9877</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">-0.021222587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432796370216</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.87441 17.36162 -0.51279 15.04635 -14.71336 0.33299 1.45274 -1.16431 0.28843</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.71834</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
