<?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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.307286"
                        y3="-2.28828"
                        z3="0.98196"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.160971"
                        y3="-3.280973"
                        z3="-1.013997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.716513"
                        y3="2.216412"
                        z3="-0.015625"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.726231"
                        y3="-2.061941"
                        z3="0.988691"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.163154"
                        y3="-0.829076"
                        z3="0.359449"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.755553"
                        y3="-2.19173"
                        z3="-0.16913"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.149421"
                        y3="-2.451183"
                        z3="0.660206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.339092"
                        y3="-2.420066"
                        z3="2.403054"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.9997"
                        y3="0.090087"
                        z3="-0.452721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.352514"
                        y3="-2.658168"
                        z3="-0.123784"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.741503"
                        y3="0.536782"
                        z3="-1.683954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.676798"
                        y3="1.489624"
                        z3="-2.367503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.53492"
                        y3="0.158156"
                        z3="-2.488771"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.720721"
                        y3="-2.480673"
                        z3="0.984192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.399114"
                        y3="-1.435555"
                        z3="0.144348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.229129"
                        y3="-0.094584"
                        z3="0.473026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.167719"
                        y3="-1.783931"
                        z3="-0.956625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.817602"
                        y3="0.889622"
                        z3="-0.306902"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.774943"
                        y3="-0.793743"
                        z3="-1.715174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.597061"
                        y3="0.542945"
                        z3="-1.403413"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.560527"
                        y3="2.737083"
                        z3="0.487557"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.685587"
                        y3="3.743496"
                        z3="1.434887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.303709"
                        y3="2.341719"
                        z3="0.044414"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.549387"
                        y3="4.361876"
                        z3="1.932661"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.824683"
                        y3="2.96277"
                        z3="0.55746"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.70965"
                        y3="3.973853"
                        z3="1.50025"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.402458"
                        y3="-0.333263"
                        z3="0.958739"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.218685"
                        y3="-2.479025"
                        z3="-1.10613"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.290617"
                        y3="-3.525656"
                        z3="0.787844"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.426002"
                        y3="-2.197825"
                        z3="-0.362872"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.850925"
                        y3="-1.945785"
                        z3="1.326706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.321212"
                        y3="-3.502493"
                        z3="2.542109"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.079754"
                        y3="-2.014647"
                        z3="3.094857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.369556"
                        y3="-2.027404"
                        z3="2.693708"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.901524"
                        y3="0.450032"
                        z3="0.036953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.169556"
                        y3="2.425224"
                        z3="-2.615686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.543262"
                        y3="1.729784"
                        z3="-1.752435"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.03922"
                        y3="1.073879"
                        z3="-3.310822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.828259"
                        y3="-0.467971"
                        z3="-1.950908"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.003758"
                        y3="1.053249"
                        z3="-2.821789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.827981"
                        y3="-0.376293"
                        z3="-3.396011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.981571"
                        y3="-3.485642"
                        z3="0.64849"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.010922"
                        y3="-2.3863"
                        z3="2.030813"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.634245"
                        y3="0.179195"
                        z3="1.33641"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.279419"
                        y3="-2.82504"
                        z3="-1.228636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.376384"
                        y3="-1.064073"
                        z3="-2.572682"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.056277"
                        y3="1.320861"
                        z3="-1.998909"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.671088"
                        y3="4.039767"
                        z3="1.769298"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.198295"
                        y3="1.55925"
                        z3="-0.695708"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.652456"
                        y3="5.148093"
                        z3="2.668793"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.797987"
                        y3="2.645253"
                        z3="0.206923"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.594425"
                        y3="4.456194"
                        z3="1.892615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3073,-2.2883,.982;.161,-3.281,-1.014;2.7165,2.2164,-.0156;-2.7262,-2.0619,.9887;-2.1632,-.8291,.3594;-1.7556,-2.1917,-.1691;-4.1494,-2.4512,.6602;-2.3391,-2.4201,2.4031;-2.9997,.0901,-.4527;-.3525,-2.6582,-.1238;-2.7415,.5368,-1.684;-3.6768,1.4896,-2.3675;-1.5349,.1582,-2.4888;1.7207,-2.4807,.9842;2.3991,-1.4356,.1443;2.2291,-.0946,.473;3.1677,-1.7839,-.9566;2.8176,.8896,-.3069;3.7749,-.7937,-1.7152;3.5971,.5429,-1.4034;1.5605,2.7371,.4876;1.6856,3.7435,1.4349;.3037,2.3417,.0444;.5494,4.3619,1.9327;-.8247,2.9628,.5575;-.7097,3.9739,1.5003;-1.4025,-.3333,.9587;-2.2187,-2.479,-1.1061;-4.2906,-3.5257,.7878;-4.426,-2.1978,-.3629;-4.8509,-1.9458,1.3267;-2.3212,-3.5025,2.5421;-3.0798,-2.0146,3.0949;-1.3696,-2.0274,2.6937;-3.9015,.45,.037;-3.1696,2.4252,-2.6157;-4.5433,1.7298,-1.7524;-4.0392,1.0739,-3.3108;-.8283,-.468,-1.9509;-1.0038,1.0532,-2.8218;-1.828,-.3763,-3.396;1.9816,-3.4856,.6485;2.0109,-2.3863,2.0308;1.6342,.1792,1.3364;3.2794,-2.825,-1.2286;4.3764,-1.0641,-2.5727;4.0563,1.3209,-1.9989;2.6711,4.0398,1.7693;.1983,1.5593,-.6957;.6525,5.1481,2.6688;-1.798,2.6453,.2069;-1.5944,4.4562,1.8926;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2367.3067950993 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">20</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">6.575e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.031 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">1.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.319 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="0.30728622"
                                 y3="-2.28827989"
                                 z3="0.98195993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.16097057"
                                 y3="-3.28097301"
                                 z3="-1.01399661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.71651269"
                                 y3="2.21641192"
                                 z3="-0.01562546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.72623139"
                                 y3="-2.06194123"
                                 z3="0.98869065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.16315442"
                                 y3="-0.8290759"
                                 z3="0.35944887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.75555338"
                                 y3="-2.19173021"
                                 z3="-0.16912953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.14942147"
                                 y3="-2.45118349"
                                 z3="0.66020626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.3390915"
                                 y3="-2.42006615"
                                 z3="2.40305372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.99969988"
                                 y3="0.0900872"
                                 z3="-0.45272079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.35251438"
                                 y3="-2.65816816"
                                 z3="-0.12378382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.7415028"
                                 y3="0.53678226"
                                 z3="-1.68395422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.67679849"
                                 y3="1.48962421"
                                 z3="-2.36750259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.5349195"
                                 y3="0.15815572"
                                 z3="-2.48877055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.72072134"
                                 y3="-2.4806728"
                                 z3="0.98419158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.39911427"
                                 y3="-1.43555505"
                                 z3="0.14434794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.2291294"
                                 y3="-0.0945844"
                                 z3="0.47302562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.16771932"
                                 y3="-1.78393126"
                                 z3="-0.95662515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.81760167"
                                 y3="0.8896221"
                                 z3="-0.30690162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.77494304"
                                 y3="-0.79374318"
                                 z3="-1.7151739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.59706088"
                                 y3="0.54294536"
                                 z3="-1.40341316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.56052686"
                                 y3="2.73708322"
                                 z3="0.48755701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.68558684"
                                 y3="3.74349648"
                                 z3="1.43488719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.30370915"
                                 y3="2.34171867"
                                 z3="0.04441368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.54938683"
                                 y3="4.36187581"
                                 z3="1.93266111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.82468323"
                                 y3="2.96276962"
                                 z3="0.55745988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.70964974"
                                 y3="3.9738532"
                                 z3="1.50024965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.40245839"
                                 y3="-0.33326346"
                                 z3="0.958739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.21868517"
                                 y3="-2.47902486"
                                 z3="-1.10613037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.29061694"
                                 y3="-3.52565572"
                                 z3="0.78784441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.42600234"
                                 y3="-2.19782535"
                                 z3="-0.36287226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.8509254"
                                 y3="-1.94578548"
                                 z3="1.32670555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.32121198"
                                 y3="-3.50249312"
                                 z3="2.54210897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.07975394"
                                 y3="-2.01464746"
                                 z3="3.09485738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.36955586"
                                 y3="-2.02740378"
                                 z3="2.6937084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.90152353"
                                 y3="0.4500323"
                                 z3="0.03695292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.16955607"
                                 y3="2.425224"
                                 z3="-2.61568572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.54326225"
                                 y3="1.72978433"
                                 z3="-1.75243502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.03922002"
                                 y3="1.0738792"
                                 z3="-3.3108224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.82825851"
                                 y3="-0.46797053"
                                 z3="-1.95090835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.00375786"
                                 y3="1.05324896"
                                 z3="-2.82178881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.82798084"
                                 y3="-0.37629326"
                                 z3="-3.39601092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.98157114"
                                 y3="-3.48564247"
                                 z3="0.64848956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.01092154"
                                 y3="-2.3863002"
                                 z3="2.03081264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.63424539"
                                 y3="0.17919461"
                                 z3="1.33641018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.27941931"
                                 y3="-2.82503951"
                                 z3="-1.22863601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.37638366"
                                 y3="-1.06407345"
                                 z3="-2.57268151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.05627696"
                                 y3="1.32086118"
                                 z3="-1.99890897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.67108835"
                                 y3="4.03976661"
                                 z3="1.76929778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.19829467"
                                 y3="1.55924961"
                                 z3="-0.69570769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.65245646"
                                 y3="5.14809326"
                                 z3="2.66879275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.79798681"
                                 y3="2.64525253"
                                 z3="0.20692342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.59442524"
                                 y3="4.45619436"
                                 z3="1.89261457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3073,-2.2883,.982;.161,-3.281,-1.014;2.7165,2.2164,-.0156;-2.7262,-2.0619,.9887;-2.1632,-.8291,.3594;-1.7556,-2.1917,-.1691;-4.1494,-2.4512,.6602;-2.3391,-2.4201,2.4031;-2.9997,.0901,-.4527;-.3525,-2.6582,-.1238;-2.7415,.5368,-1.684;-3.6768,1.4896,-2.3675;-1.5349,.1582,-2.4888;1.7207,-2.4807,.9842;2.3991,-1.4356,.1443;2.2291,-.0946,.473;3.1677,-1.7839,-.9566;2.8176,.8896,-.3069;3.7749,-.7937,-1.7152;3.5971,.5429,-1.4034;1.5605,2.7371,.4876;1.6856,3.7435,1.4349;.3037,2.3417,.0444;.5494,4.3619,1.9327;-.8247,2.9628,.5575;-.7096,3.9739,1.5002;-1.4025,-.3333,.9587;-2.2187,-2.479,-1.1061;-4.2906,-3.5257,.7878;-4.426,-2.1978,-.3629;-4.8509,-1.9458,1.3267;-2.3212,-3.5025,2.5421;-3.0798,-2.0146,3.0949;-1.3696,-2.0274,2.6937;-3.9015,.45,.037;-3.1696,2.4252,-2.6157;-4.5433,1.7298,-1.7524;-4.0392,1.0739,-3.3108;-.8283,-.468,-1.9509;-1.0038,1.0532,-2.8218;-1.828,-.3763,-3.396;1.9816,-3.4856,.6485;2.0109,-2.3863,2.0308;1.6342,.1792,1.3364;3.2794,-2.825,-1.2286;4.3764,-1.0641,-2.5727;4.0563,1.3209,-1.9989;2.6711,4.0398,1.7693;.1983,1.5592,-.6957;.6525,5.1481,2.6688;-1.798,2.6453,.2069;-1.5944,4.4562,1.8926;</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="0.307286"
                        y3="-2.28828"
                        z3="0.98196"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.160971"
                        y3="-3.280973"
                        z3="-1.013997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.716513"
                        y3="2.216412"
                        z3="-0.015625"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.726231"
                        y3="-2.061941"
                        z3="0.988691"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.163154"
                        y3="-0.829076"
                        z3="0.359449"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.755553"
                        y3="-2.19173"
                        z3="-0.16913"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.149421"
                        y3="-2.451183"
                        z3="0.660206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.339092"
                        y3="-2.420066"
                        z3="2.403054"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.9997"
                        y3="0.090087"
                        z3="-0.452721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.352514"
                        y3="-2.658168"
                        z3="-0.123784"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.741503"
                        y3="0.536782"
                        z3="-1.683954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.676798"
                        y3="1.489624"
                        z3="-2.367503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.53492"
                        y3="0.158156"
                        z3="-2.488771"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.720721"
                        y3="-2.480673"
                        z3="0.984192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.399114"
                        y3="-1.435555"
                        z3="0.144348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.229129"
                        y3="-0.094584"
                        z3="0.473026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.167719"
                        y3="-1.783931"
                        z3="-0.956625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.817602"
                        y3="0.889622"
                        z3="-0.306902"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.774943"
                        y3="-0.793743"
                        z3="-1.715174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.597061"
                        y3="0.542945"
                        z3="-1.403413"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.560527"
                        y3="2.737083"
                        z3="0.487557"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.685587"
                        y3="3.743496"
                        z3="1.434887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.303709"
                        y3="2.341719"
                        z3="0.044414"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.549387"
                        y3="4.361876"
                        z3="1.932661"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.824683"
                        y3="2.96277"
                        z3="0.55746"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.70965"
                        y3="3.973853"
                        z3="1.50025"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.402458"
                        y3="-0.333263"
                        z3="0.958739"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.218685"
                        y3="-2.479025"
                        z3="-1.10613"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.290617"
                        y3="-3.525656"
                        z3="0.787844"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.426002"
                        y3="-2.197825"
                        z3="-0.362872"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.850925"
                        y3="-1.945785"
                        z3="1.326706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.321212"
                        y3="-3.502493"
                        z3="2.542109"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.079754"
                        y3="-2.014647"
                        z3="3.094857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.369556"
                        y3="-2.027404"
                        z3="2.693708"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.901524"
                        y3="0.450032"
                        z3="0.036953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.169556"
                        y3="2.425224"
                        z3="-2.615686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.543262"
                        y3="1.729784"
                        z3="-1.752435"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.03922"
                        y3="1.073879"
                        z3="-3.310822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.828259"
                        y3="-0.467971"
                        z3="-1.950908"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.003758"
                        y3="1.053249"
                        z3="-2.821789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.827981"
                        y3="-0.376293"
                        z3="-3.396011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.981571"
                        y3="-3.485642"
                        z3="0.64849"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.010922"
                        y3="-2.3863"
                        z3="2.030813"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.634245"
                        y3="0.179195"
                        z3="1.33641"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.279419"
                        y3="-2.82504"
                        z3="-1.228636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.376384"
                        y3="-1.064073"
                        z3="-2.572682"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.056277"
                        y3="1.320861"
                        z3="-1.998909"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.671088"
                        y3="4.039767"
                        z3="1.769298"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.198295"
                        y3="1.55925"
                        z3="-0.695708"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.652456"
                        y3="5.148093"
                        z3="2.668793"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.797987"
                        y3="2.645253"
                        z3="0.206923"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.594425"
                        y3="4.456194"
                        z3="1.892615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2367.30679510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3485.15027854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6223.11527145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2737.96499291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70928657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86580313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447285</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999865673746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999865673746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999731347492</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236149606196</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1071 17.2092 17.4138 17.5528 17.9340 17.9724 18.1278 18.1731 18.3477 18.4690 18.7373 18.8546 19.0150 19.1644 19.2556 19.4543 19.6090 19.8252 19.8837 19.9508 20.1364 20.2008 20.3920 20.4591 20.6522 20.6949 20.7556 20.8927 20.9368 21.2024 21.2619 21.3853 21.5015 21.5186 21.7998 21.8276 21.9920 22.1798 22.2321 22.3496 22.5132 22.8270 22.9625 23.0401 23.1709 23.3836 23.5179 23.6191 23.9188 23.9847 24.0946 24.1840 24.2140 24.3092 24.6383 24.6847 24.8458 24.9678 25.2899 25.4099 25.4851 25.5424 25.6235 25.9274 26.1187 26.2919 26.3498 26.6494 26.7154 26.7431 26.9627 27.0085 27.0745 27.2944 27.4445 27.4624 27.5939 27.8616 27.9303 28.0977 28.1959 28.3379 28.3990 28.5792 28.6482 28.7755 28.9167 29.0796 29.1881 29.2806 29.4980 29.6012 29.6494 29.8057 29.9394 30.0559 30.1372 30.2278 30.3260 30.4891 30.7455 30.8646 31.0647 31.1689 31.2918 31.3572 31.5856 31.6888 31.8689 31.9412 31.9715 32.1746 32.2604 32.2906 32.3778 32.5409 32.7215 32.8855 33.0089 33.0644 33.1243 33.3468 33.3852 33.5594 33.6412 33.9257 33.9939 34.1524 34.2301 34.4006 34.5304 34.6730 34.9011 35.0392 35.1362 35.3045 35.3308 35.4624 35.5949 35.6492 35.7878 35.9808 36.1565 36.2765 36.4816 36.7114 36.8628 36.9918 37.0843 37.3312 37.4164 37.4741 37.6238 37.6830 37.8680 37.9534 38.0049 38.2430 38.2976 38.3922 38.6047 38.6778 38.7598 38.9113 39.2019 39.3024 39.4362 39.5332 39.5552 39.6484 39.7936 39.9052 39.9927 40.1023 40.2378 40.3362 40.4629 40.5598 40.7596 40.8880 41.0484 41.2013 41.2152 41.3753 41.5299 41.6284 41.8159 41.9847 42.0169 42.1943 42.4795 42.5278 42.6193 42.7246 42.8191 42.9640 43.0430 43.0623 43.2361 43.5405 43.6224 43.7004 43.7918 43.9058 44.0078 44.0849 44.1809 44.4268 44.5780 44.7706 44.8158 44.9765 44.9996 45.1783 45.3545 45.4582 45.5725 45.7654 45.9392 46.0289 46.2137 46.3609 46.4992 46.5270 46.6376 46.7127 46.8606 46.9566 47.2090 47.3499 47.5564 47.6674 47.7700 47.8720 48.0357 48.1654 48.4440 48.5407 48.6232 48.8674 49.0268 49.1123 49.3835 49.5977 49.6167 49.8509 49.9749 50.0967 50.1816 50.8046 50.9472 51.1425 51.2382 51.3078 51.5358 51.7520 51.9131 52.4004 52.5668 52.8077 52.8990 53.1497 53.2543 53.5045 53.7462 54.0638 54.1487 54.6424 54.8313 55.0702 55.2187 55.3050 55.9116 56.1052 56.4086 56.4752 56.6217 56.7989 57.2327 57.4014 57.5245 57.7336 57.8625 57.9569 58.2395 58.4764 58.7037 58.9814 59.1159 59.2554 59.5028 59.7127 59.8285 60.1254 60.4326 60.6374 61.0140 61.2892 61.5543 61.8787 61.9586 62.1668 62.6340 62.7483 63.0070 63.4910 63.6523 63.8232 63.8560 63.9750 64.4567 64.7431 64.8166 65.0589 65.1573 65.3652 65.6287 66.0278 66.1676 66.3492 66.8531 66.8831 67.2745 67.5549 67.7043 67.8152 67.9654 68.1384 68.4479 68.5044 68.6225 69.1276 69.5029 69.8655 69.9902 70.4497 70.4940 70.9615 71.1106 71.3074 71.4622 71.4930 72.0631 72.1085 72.2674 72.4258 72.7615 73.0604 73.2056 73.4539 73.5701 74.1215 74.1523 74.4042 74.5371 74.8637 75.0241 75.1857 75.3760 75.4443 75.6619 75.9304 76.1172 76.2337 76.3976 76.5772 76.7215 76.8697 77.0170 77.0506 77.3871 77.5138 77.5460 77.6048 77.8738 78.1399 78.2410 78.4812 78.5384 78.6578 78.6814 78.8570 79.0164 79.1442 79.1851 79.3098 79.3898 79.5513 79.6424 79.7801 79.9914 80.1445 80.2683 80.3701 80.4027 80.5020 80.7808 81.0755 81.1663 81.4306 81.5058 81.5719 81.7096 81.9211 82.0168 82.1201 82.2467 82.4372 82.4811 82.5894 82.6595 82.8106 82.8816 83.2086 83.2714 83.3150 83.4038 83.6384 83.6638 83.7735 83.8647 84.1389 84.3655 84.4700 84.5974 84.7134 84.8524 84.9298 84.9832 85.1202 85.2608 85.2951 85.4566 85.5586 85.6844 85.7657 85.8636 85.9602 86.0597 86.2527 86.3669 86.5245 86.6513 86.7338 86.9161 86.9582 86.9873 87.0725 87.2465 87.3088 87.4952 87.6637 87.7350 87.8757 87.9122 88.2139 88.2384 88.4396 88.5698 88.6896 88.7108 88.9107 88.9985 89.1794 89.3556 89.3848 89.5637 89.6948 89.8640 90.1039 90.1784 90.2628 90.4101 90.5313 90.6177 90.7777 91.0038 91.1492 91.3265 91.3598 91.6184 91.7080 91.9162 92.0369 92.1201 92.3136 92.3680 92.5499 92.6251 92.7593 92.8253 92.9071 92.9869 93.1816 93.2183 93.3601 93.4461 93.5760 93.6004 93.8091 93.9275 94.0164 94.1607 94.2183 94.2502 94.4847 94.6495 94.6972 94.8175 94.9997 95.1706 95.2959 95.3248 95.5146 95.5382 95.7559 95.8845 95.9928 96.1451 96.2492 96.3166 96.5675 96.6956 96.8177 96.9719 96.9926 97.0369 97.3191 97.4070 97.5148 97.6567 97.6914 97.7894 98.0694 98.0988 98.2206 98.3375 98.5440 98.6377 98.7356 98.9749 99.0875 99.2441 99.3422 99.3982 99.5556 99.6191 99.7685 99.9137 100.0548 100.3362 100.4501 100.6152 100.7023 101.0703 101.1066 101.1797 101.3406 101.4290 101.6815 101.9736 102.0869 102.1797 102.4286 102.5554 102.7645 102.8256 103.0407 103.2354 103.2821 103.3882 103.5162 103.9440 103.9915 104.1313 104.2816 104.5447 104.7724 104.9643 105.1387 105.1831 105.2888 105.4512 105.6671 105.6822 105.7446 106.0217 106.1115 106.1835 106.2874 106.4499 106.5335 106.6110 106.8659 107.0635 107.2351 107.3530 107.4923 107.6075 107.7046 107.8161 107.9533 108.0703 108.1891 108.4937 108.6239 108.6729 108.9106 108.9890 109.2550 109.3309 109.4630 109.5687 109.7381 109.8172 110.2213 110.2922 110.4640 110.5190 110.7387 110.9109 111.0078 111.1681 111.3631 111.4653 111.4961 111.6424 111.7303 111.8520 112.1901 112.3947 112.6442 112.7229 112.8921 113.0005 113.0542 113.4889 113.5725 113.7581 113.8967 113.9667 114.1735 114.2513 114.4236 114.6198 114.6839 114.9678 115.0220 115.0869 115.3177 115.4441 115.5904 115.6321 115.8066 116.0627 116.1448 116.3337 116.3419 116.4737 116.5657 116.7588 116.8483 116.8833 117.0646 117.1052 117.2122 117.4289 117.6927 117.7250 117.8295 117.9254 118.0033 118.0794 118.1564 118.2782 118.4188 118.5010 118.6262 118.7149 118.8369 119.0239 119.1066 119.2427 119.4427 119.5214 119.7653 119.8193 120.1206 120.3905 120.4522 120.5070 120.8543 120.9322 121.1715 121.2818 121.4440 121.6822 121.9828 122.1183 122.1915 122.4229 122.6850 122.8085 122.9157 123.1320 123.3953 123.6002 123.6273 124.0067 124.3377 124.4041 124.8045 124.8945 124.9298 125.3943 125.7248 125.8911 126.1476 126.2819 126.6059 126.7464 126.8397 127.5420 127.7116 128.0653 128.2124 128.5781 128.7054 128.9123 129.0321 129.1564 129.3327 129.5879 129.6916 129.8969 129.9872 130.0167 130.3610 130.5792 130.6278 130.7938 130.9203 131.2934 131.4988 131.5314 131.6970 131.7669 131.9541 132.0739 132.1165 132.3975 132.4809 132.7879 133.0557 133.1305 133.2200 133.3797 133.6174 133.9279 134.0808 134.4212 134.8300 134.9480 135.1180 135.1969 135.7348 135.8953 136.0867 136.5330 136.8857 136.9268 137.0717 137.2531 137.7882 138.1925 138.3436 138.5382 138.8005 139.0298 139.2642 139.6583 139.8578 140.0241 140.4173 140.7977 140.8728 141.3276 141.4883 141.8134 141.9182 142.4424 142.6109 143.1416 143.5766 143.9106 144.1587 144.2869 144.3938 144.6892 144.7944 145.0099 145.2187 145.2822 145.3526 145.5598 145.7127 145.8728 146.1111 146.3406 146.5664 146.6914 146.7726 147.0926 147.2587 147.6606 147.9337 148.1373 148.2146 148.3577 148.5038 148.7122 148.9137 149.1687 149.4922 149.7213 149.7416 149.8708 150.2058 150.2523 150.5036 150.5843 150.7595 151.1206 151.2183 151.3648 151.6463 151.9500 152.1713 152.6118 152.7313 153.0496 153.2430 153.3213 153.6926 154.2519 154.5571 154.6477 154.9484 155.2556 155.4256 155.8276 156.1099 156.6649 156.8340 157.1106 157.4237 157.5169 157.5777 157.7817 158.2703 158.5869 158.7934 159.0488 159.1715 159.7277 159.8328 160.2865 160.5847 161.1238 161.4116 161.6171 162.2598 163.2677 163.5725 164.5961 165.3121 166.5445 167.4267 168.8280 170.1273 171.7771 172.5626 173.1135 173.5579 174.8323 176.7552 177.9960 178.3971 180.2546 181.0138 182.1658 185.6825 187.3365 187.6568 188.1947 189.2284 189.7524 192.5161 193.5896 194.2077 195.6900 196.7361 199.5273 202.5923 205.7947 206.8122 207.2087 618.7935 620.3151 623.1230 626.0676 631.3540 631.8571 632.4566 634.2565 634.5283 635.7145 636.4176 637.0282 637.2797 639.3685 641.2788 642.8738 644.3193 645.1775 647.7749 650.6518 651.6179 657.5000 658.5289 1200.8804 1209.8875 1215.3549</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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.272017 -0.359701 -0.300522 0.118761 0.014145 -0.086812 -0.272556 -0.254092 -0.287751 0.295592 -0.008128 -0.214126 -0.257062 0.040366 0.027608 -0.239193 -0.139039 0.263537 -0.080294 -0.221750 0.265844 -0.211981 -0.187486 -0.084659 -0.115846 -0.163183 0.088278 0.102420 0.094607 0.086358 0.087472 0.090956 0.081208 0.088167 0.098208 0.089545 0.080473 0.092965 0.101608 0.094215 0.109481 0.105008 0.104058 0.122078 0.111186 0.124913 0.124733 0.123923 0.143806 0.123531 0.138711 0.122435</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2720 8.3597 8.3005 5.8812 5.9859 6.0868 6.2726 6.2541 6.2878 5.7044 6.0081 6.2141 6.2571 5.9596 5.9724 6.2392 6.1390 5.7365 6.0803 6.2218 5.7342 6.2120 6.1875 6.0847 6.1158 6.1632 0.9117 0.8976 0.9054 0.9136 0.9125 0.9090 0.9188 0.9118 0.9018 0.9105 0.9195 0.9070 0.8984 0.9058 0.8905 0.8950 0.8959 0.8779 0.8888 0.8751 0.8753 0.8761 0.8562 0.8765 0.8613 0.8776</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2720 -0.3597 -0.3005 0.1188 0.0141 -0.0868 -0.2726 -0.2541 -0.2878 0.2956 -0.0081 -0.2141 -0.2571 0.0404 0.0276 -0.2392 -0.1390 0.2635 -0.0803 -0.2218 0.2658 -0.2120 -0.1875 -0.0847 -0.1158 -0.1632 0.0883 0.1024 0.0946 0.0864 0.0875 0.0910 0.0812 0.0882 0.0982 0.0895 0.0805 0.0930 0.1016 0.0942 0.1095 0.1050 0.1041 0.1221 0.1112 0.1249 0.1247 0.1239 0.1438 0.1235 0.1387 0.1224</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.0856 2.1441 2.1203 3.7746 3.7490 3.8140 3.9187 3.9039 3.8293 4.2560 3.7144 3.9295 3.9423 3.8905 3.6782 3.9403 3.9970 3.8130 3.9319 4.0459 3.8435 4.0293 3.9320 3.9279 3.9127 4.0059 1.0187 1.0192 1.0049 1.0061 1.0029 1.0026 1.0028 1.0187 1.0131 0.9993 1.0094 1.0009 1.0020 0.9964 1.0027 1.0111 0.9956 1.0178 1.0170 0.9991 1.0132 1.0148 0.9859 0.9986 1.0028 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.0856 2.1441 2.1203 3.7746 3.7490 3.8140 3.9187 3.9039 3.8293 4.2560 3.7144 3.9295 3.9423 3.8905 3.6782 3.9403 3.9970 3.8130 3.9319 4.0459 3.8435 4.0293 3.9320 3.9279 3.9127 4.0059 1.0187 1.0192 1.0049 1.0061 1.0029 1.0026 1.0028 1.0187 1.0131 0.9993 1.0094 1.0009 1.0020 0.9964 1.0027 1.0111 0.9956 1.0178 1.0170 0.9991 1.0132 1.0148 0.9859 0.9986 1.0028 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="54">1.1523 0.8922 1.9945 0.9718 0.9643 0.9579 0.9057 0.9339 0.9482 0.8788 0.9215 0.9911 1.0034 1.0228 0.9918 0.9888 0.9988 0.9963 0.9933 0.9837 1.8414 1.0087 0.9708 0.9549 0.9816 0.9966 0.9846 0.9948 0.9947 0.9780 0.9257 1.0196 0.9901 1.3561 1.4073 1.3970 0.9626 1.4384 0.9691 1.4136 1.4468 0.9768 0.9729 1.4242 1.3894 1.4394 0.9691 1.4151 0.9472 1.4305 0.9769 1.4531 0.9590 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029511094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872994534720</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.08579 23.56343 -0.52235 -2.39833 2.73970 0.34137 -1.77875 2.22127 0.44252</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.94445</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
