<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">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 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="-1.745234"
                        y3="2.300997"
                        z3="0.985494"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.28836"
                        y3="1.639388"
                        z3="-1.081379"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.957877"
                        y3="2.129435"
                        z3="-1.34379"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.03664"
                        y3="-0.515305"
                        z3="0.351342"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.680531"
                        y3="-1.089124"
                        z3="0.087186"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.81147"
                        y3="0.253472"
                        z3="0.798449"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.857444"
                        y3="-0.050597"
                        z3="-0.82774"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.889821"
                        y3="-1.08775"
                        z3="1.45969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.11819"
                        y3="-2.240968"
                        z3="0.811237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.281834"
                        y3="1.446738"
                        z3="0.107393"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.189234"
                        y3="-3.090748"
                        z3="0.365128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.70561"
                        y3="-4.212997"
                        z3="1.23513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.537267"
                        y3="-3.023505"
                        z3="-0.982384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.976955"
                        y3="3.380343"
                        z3="0.444764"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.346048"
                        y3="2.893452"
                        z3="-0.027239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.457451"
                        y3="2.488538"
                        z3="0.778473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.716317"
                        y3="2.642023"
                        z3="-1.304051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.403049"
                        y3="2.02958"
                        z3="-0.073572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.733934"
                        y3="1.404119"
                        z3="0.136991"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.715177"
                        y3="-0.081339"
                        z3="-0.140871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.10744"
                        y3="-0.952754"
                        z3="0.75784"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.279124"
                        y3="-0.601654"
                        z3="-1.297907"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.077999"
                        y3="-2.315445"
                        z3="0.512094"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.246311"
                        y3="-1.966133"
                        z3="-1.551267"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.648881"
                        y3="-2.827787"
                        z3="-0.645129"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.362204"
                        y3="-0.983196"
                        z3="-0.943621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.623786"
                        y3="0.239733"
                        z3="1.866053"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.548862"
                        y3="0.741032"
                        z3="-0.531551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.249566"
                        y3="0.327153"
                        z3="-1.645157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.453595"
                        y3="-0.883417"
                        z3="-1.206184"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.31927"
                        y3="-1.348511"
                        z3="2.350118"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.649322"
                        y3="-0.365401"
                        z3="1.763108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.403736"
                        y3="-1.988818"
                        z3="1.120339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.490402"
                        y3="-2.399309"
                        z3="1.818932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.181956"
                        y3="-4.210586"
                        z3="2.214807"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.375418"
                        y3="-4.152534"
                        z3="1.387344"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.898502"
                        y3="-5.183574"
                        z3="0.770825"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.940096"
                        y3="-2.245696"
                        z3="-1.626346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.64065"
                        y3="-3.975801"
                        z3="-1.508365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.534661"
                        y3="-2.835798"
                        z3="-0.880006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.865769"
                        y3="4.081476"
                        z3="1.271372"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.521701"
                        y3="3.883266"
                        z3="-0.355578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.5311"
                        y3="2.527391"
                        z3="1.853723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.204839"
                        y3="2.761061"
                        z3="-2.244775"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.030954"
                        y3="1.585788"
                        z3="1.171876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.486075"
                        y3="1.890313"
                        z3="-0.4901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.647467"
                        y3="-0.559421"
                        z3="1.656752"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.749214"
                        y3="0.065277"
                        z3="-2.010523"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.608512"
                        y3="-2.980145"
                        z3="1.226033"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.690131"
                        y3="-2.354981"
                        z3="-2.458333"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.627612"
                        y3="-3.892392"
                        z3="-0.837787"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.7452,2.301,.9855;-2.2884,1.6394,-1.0814;1.9579,2.1294,-1.3438;-4.0366,-.5153,.3513;-2.6805,-1.0891,.0872;-2.8115,.2535,.7984;-4.8574,-.0506,-.8277;-4.8898,-1.0877,1.4597;-2.1182,-2.241,.8112;-2.2818,1.4467,.1074;-1.1892,-3.0907,.3651;-.7056,-4.213,1.2351;-.5373,-3.0235,-.9824;-.977,3.3803,.4448;.346,2.8935,-.0272;1.4575,2.4885,.7785;.7163,2.642,-1.3041;2.403,2.0296,-.0736;3.7339,1.4041,.137;3.7152,-.0813,-.1409;3.1074,-.9528,.7578;4.2791,-.6017,-1.2979;3.078,-2.3154,.5121;4.2463,-1.9661,-1.5513;3.6489,-2.8278,-.6451;-2.3622,-.9832,-.9436;-2.6238,.2397,1.8661;-5.5489,.741,-.5316;-4.2496,.3272,-1.6452;-5.4536,-.8834,-1.2062;-4.3193,-1.3485,2.3501;-5.6493,-.3654,1.7631;-5.4037,-1.9888,1.1203;-2.4904,-2.3993,1.8189;-1.182,-4.2106,2.2148;.3754,-4.1525,1.3873;-.8985,-5.1836,.7708;-.9401,-2.2457,-1.6263;-.6407,-3.9758,-1.5084;.5347,-2.8358,-.88;-.8658,4.0815,1.2714;-1.5217,3.8833,-.3556;1.5311,2.5274,1.8537;.2048,2.7611,-2.2448;4.031,1.5858,1.1719;4.4861,1.8903,-.4901;2.6475,-.5594,1.6568;4.7492,.0653,-2.0105;2.6085,-2.9801,1.226;4.6901,-2.355,-2.4583;3.6276,-3.8924,-.8378;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2173.4993073087 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">7.177e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="-1.7452339"
                                 y3="2.30099736"
                                 z3="0.9854943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.28836003"
                                 y3="1.63938794"
                                 z3="-1.08137934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.95787743"
                                 y3="2.1294354"
                                 z3="-1.34378986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.03663951"
                                 y3="-0.51530492"
                                 z3="0.3513416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.68053105"
                                 y3="-1.08912387"
                                 z3="0.08718588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.81147014"
                                 y3="0.25347186"
                                 z3="0.79844875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.85744448"
                                 y3="-0.05059696"
                                 z3="-0.82774005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.88982127"
                                 y3="-1.08775036"
                                 z3="1.45969016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.11818952"
                                 y3="-2.24096832"
                                 z3="0.81123734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.28183427"
                                 y3="1.44673756"
                                 z3="0.10739328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.18923353"
                                 y3="-3.09074846"
                                 z3="0.36512841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.70561014"
                                 y3="-4.212997"
                                 z3="1.23513023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.53726672"
                                 y3="-3.02350452"
                                 z3="-0.98238429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.97695477"
                                 y3="3.38034282"
                                 z3="0.44476351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.34604763"
                                 y3="2.89345201"
                                 z3="-0.02723897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.45745133"
                                 y3="2.48853815"
                                 z3="0.77847293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.71631675"
                                 y3="2.6420233"
                                 z3="-1.3040514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.4030493"
                                 y3="2.02958047"
                                 z3="-0.07357246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.73393442"
                                 y3="1.40411912"
                                 z3="0.13699103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.71517739"
                                 y3="-0.08133921"
                                 z3="-0.14087081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.10744022"
                                 y3="-0.95275405"
                                 z3="0.75784037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.27912353"
                                 y3="-0.60165448"
                                 z3="-1.29790688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.07799874"
                                 y3="-2.3154446"
                                 z3="0.51209443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.24631133"
                                 y3="-1.96613333"
                                 z3="-1.55126723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.6488808"
                                 y3="-2.82778732"
                                 z3="-0.64512929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.36220399"
                                 y3="-0.98319613"
                                 z3="-0.94362109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.6237858"
                                 y3="0.23973286"
                                 z3="1.86605345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.54886181"
                                 y3="0.74103202"
                                 z3="-0.53155107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.24956551"
                                 y3="0.32715271"
                                 z3="-1.64515674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.45359488"
                                 y3="-0.88341713"
                                 z3="-1.20618422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.3192702"
                                 y3="-1.34851114"
                                 z3="2.35011838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.64932211"
                                 y3="-0.36540072"
                                 z3="1.7631077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.40373588"
                                 y3="-1.9888182"
                                 z3="1.1203386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.49040226"
                                 y3="-2.39930864"
                                 z3="1.8189323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.18195593"
                                 y3="-4.21058583"
                                 z3="2.21480673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.37541793"
                                 y3="-4.15253393"
                                 z3="1.38734405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.89850172"
                                 y3="-5.18357365"
                                 z3="0.77082487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.94009619"
                                 y3="-2.24569599"
                                 z3="-1.62634613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.64064982"
                                 y3="-3.97580056"
                                 z3="-1.5083651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.53466108"
                                 y3="-2.83579781"
                                 z3="-0.88000577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.8657692"
                                 y3="4.081476"
                                 z3="1.27137234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.52170063"
                                 y3="3.8832664"
                                 z3="-0.35557759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.53110037"
                                 y3="2.52739097"
                                 z3="1.85372311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.20483857"
                                 y3="2.7610611"
                                 z3="-2.24477467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.03095367"
                                 y3="1.58578789"
                                 z3="1.17187622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.4860749"
                                 y3="1.89031341"
                                 z3="-0.49009981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.64746732"
                                 y3="-0.55942062"
                                 z3="1.65675204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.74921424"
                                 y3="0.06527745"
                                 z3="-2.01052273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.60851229"
                                 y3="-2.98014535"
                                 z3="1.22603322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.69013112"
                                 y3="-2.35498145"
                                 z3="-2.45833339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.62761182"
                                 y3="-3.89239235"
                                 z3="-0.83778666">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.7452,2.301,.9855;-2.2884,1.6394,-1.0814;1.9579,2.1294,-1.3438;-4.0366,-.5153,.3513;-2.6805,-1.0891,.0872;-2.8115,.2535,.7984;-4.8574,-.0506,-.8277;-4.8898,-1.0878,1.4597;-2.1182,-2.241,.8112;-2.2818,1.4467,.1074;-1.1892,-3.0907,.3651;-.7056,-4.213,1.2351;-.5373,-3.0235,-.9824;-.977,3.3803,.4448;.346,2.8935,-.0272;1.4575,2.4885,.7785;.7163,2.642,-1.3041;2.403,2.0296,-.0736;3.7339,1.4041,.137;3.7152,-.0813,-.1409;3.1074,-.9528,.7578;4.2791,-.6017,-1.2979;3.078,-2.3154,.5121;4.2463,-1.9661,-1.5513;3.6489,-2.8278,-.6451;-2.3622,-.9832,-.9436;-2.6238,.2397,1.8661;-5.5489,.741,-.5316;-4.2496,.3272,-1.6452;-5.4536,-.8834,-1.2062;-4.3193,-1.3485,2.3501;-5.6493,-.3654,1.7631;-5.4037,-1.9888,1.1203;-2.4904,-2.3993,1.8189;-1.182,-4.2106,2.2148;.3754,-4.1525,1.3873;-.8985,-5.1836,.7708;-.9401,-2.2457,-1.6263;-.6406,-3.9758,-1.5084;.5347,-2.8358,-.88;-.8658,4.0815,1.2714;-1.5217,3.8833,-.3556;1.5311,2.5274,1.8537;.2048,2.7611,-2.2448;4.031,1.5858,1.1719;4.4861,1.8903,-.4901;2.6475,-.5594,1.6568;4.7492,.0653,-2.0105;2.6085,-2.9801,1.226;4.6901,-2.355,-2.4583;3.6276,-3.8924,-.8378;</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="-1.745234"
                        y3="2.300997"
                        z3="0.985494"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.28836"
                        y3="1.639388"
                        z3="-1.081379"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.957877"
                        y3="2.129435"
                        z3="-1.34379"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.03664"
                        y3="-0.515305"
                        z3="0.351342"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.680531"
                        y3="-1.089124"
                        z3="0.087186"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.81147"
                        y3="0.253472"
                        z3="0.798449"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.857444"
                        y3="-0.050597"
                        z3="-0.82774"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.889821"
                        y3="-1.08775"
                        z3="1.45969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.11819"
                        y3="-2.240968"
                        z3="0.811237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.281834"
                        y3="1.446738"
                        z3="0.107393"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.189234"
                        y3="-3.090748"
                        z3="0.365128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.70561"
                        y3="-4.212997"
                        z3="1.23513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.537267"
                        y3="-3.023505"
                        z3="-0.982384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.976955"
                        y3="3.380343"
                        z3="0.444764"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.346048"
                        y3="2.893452"
                        z3="-0.027239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.457451"
                        y3="2.488538"
                        z3="0.778473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.716317"
                        y3="2.642023"
                        z3="-1.304051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.403049"
                        y3="2.02958"
                        z3="-0.073572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.733934"
                        y3="1.404119"
                        z3="0.136991"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.715177"
                        y3="-0.081339"
                        z3="-0.140871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.10744"
                        y3="-0.952754"
                        z3="0.75784"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.279124"
                        y3="-0.601654"
                        z3="-1.297907"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.077999"
                        y3="-2.315445"
                        z3="0.512094"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.246311"
                        y3="-1.966133"
                        z3="-1.551267"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.648881"
                        y3="-2.827787"
                        z3="-0.645129"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.362204"
                        y3="-0.983196"
                        z3="-0.943621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.623786"
                        y3="0.239733"
                        z3="1.866053"/>
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                        id="a28"
                        x3="-5.548862"
                        y3="0.741032"
                        z3="-0.531551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.249566"
                        y3="0.327153"
                        z3="-1.645157"/>
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                        id="a30"
                        x3="-5.453595"
                        y3="-0.883417"
                        z3="-1.206184"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.31927"
                        y3="-1.348511"
                        z3="2.350118"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.649322"
                        y3="-0.365401"
                        z3="1.763108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.403736"
                        y3="-1.988818"
                        z3="1.120339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.490402"
                        y3="-2.399309"
                        z3="1.818932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.181956"
                        y3="-4.210586"
                        z3="2.214807"/>
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                        id="a36"
                        x3="0.375418"
                        y3="-4.152534"
                        z3="1.387344"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.898502"
                        y3="-5.183574"
                        z3="0.770825"/>
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                        id="a38"
                        x3="-0.940096"
                        y3="-2.245696"
                        z3="-1.626346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.64065"
                        y3="-3.975801"
                        z3="-1.508365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.534661"
                        y3="-2.835798"
                        z3="-0.880006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.865769"
                        y3="4.081476"
                        z3="1.271372"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.521701"
                        y3="3.883266"
                        z3="-0.355578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.5311"
                        y3="2.527391"
                        z3="1.853723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.204839"
                        y3="2.761061"
                        z3="-2.244775"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.030954"
                        y3="1.585788"
                        z3="1.171876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.486075"
                        y3="1.890313"
                        z3="-0.4901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.647467"
                        y3="-0.559421"
                        z3="1.656752"/>
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                        id="a48"
                        x3="4.749214"
                        y3="0.065277"
                        z3="-2.010523"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.608512"
                        y3="-2.980145"
                        z3="1.226033"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.690131"
                        y3="-2.354981"
                        z3="-2.458333"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.627612"
                        y3="-3.892392"
                        z3="-0.837787"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73187611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2173.49930731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3253.23118342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5785.43619383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2532.20501041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.65208158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.92020547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447630</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000073786317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000073786317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000147572633</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469570036289</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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53.5384 53.8180 54.4520 54.6141 54.9493 55.0495 55.2588 55.7086 55.8692 56.1545 56.2030 56.5084 56.6907 57.2056 57.3141 57.5665 57.6393 57.8929 57.9644 58.1462 58.5213 58.5772 58.9204 59.1979 59.2565 59.5807 59.8271 60.0062 60.2417 60.5040 60.6971 61.0621 61.3130 61.3935 61.7720 62.0409 62.2176 62.4051 62.7160 62.8854 63.2108 63.2997 63.6653 63.7527 64.3426 64.6530 64.8600 64.9386 65.1253 65.2773 65.6781 66.2532 66.4178 66.7320 66.9712 67.2256 67.4675 67.6620 67.7966 68.0314 68.5129 69.0362 69.2376 69.3896 69.5916 69.9772 70.0166 70.1076 70.3282 70.7013 70.7513 71.1309 71.2466 71.6321 71.7206 72.1059 72.2720 72.3001 72.4962 72.6366 72.9700 73.2167 73.3054 73.6839 73.8112 74.0006 74.1577 74.3818 74.5543 74.6365 74.9986 75.2485 75.3747 75.6503 75.8096 75.9337 76.3352 76.4144 76.4658 76.7791 76.9720 77.1215 77.1520 77.3523 77.5045 77.7184 77.8420 77.8540 78.0048 78.1462 78.4367 78.5976 78.6628 78.7305 79.0178 79.0462 79.2023 79.2304 79.3229 79.4752 79.6274 79.7410 79.7944 79.8673 80.0829 80.1441 80.3835 80.5292 80.6117 80.7375 80.7945 81.1124 81.3428 81.6694 81.7002 81.8296 81.9010 82.0620 82.2099 82.2482 82.3331 82.4978 82.6973 82.8056 83.0521 83.0872 83.1516 83.2146 83.5182 83.5604 83.8583 83.9450 84.0346 84.2159 84.3803 84.4313 84.5018 84.6262 84.7586 84.8948 85.1149 85.1744 85.2997 85.3876 85.5114 85.5616 85.7246 85.8116 85.8718 85.9744 86.0015 86.1512 86.2855 86.4074 86.5878 86.6780 86.7963 86.9202 86.9414 87.1297 87.2218 87.3643 87.4861 87.6808 87.8283 88.2501 88.3603 88.4092 88.6345 88.7697 88.8372 88.9320 89.0667 89.1760 89.2271 89.3116 89.4355 89.6105 89.6930 89.9058 90.0476 90.1377 90.3376 90.5903 90.6599 90.8451 90.9550 91.0378 91.1237 91.3210 91.5702 91.7818 91.9033 92.1270 92.1715 92.2256 92.2909 92.3481 92.4451 92.6582 92.7560 92.9674 93.1048 93.2138 93.3903 93.4989 93.5544 93.5796 93.7899 93.8732 93.9636 94.1050 94.2224 94.2943 94.3882 94.5922 94.7020 94.7951 94.9333 95.1515 95.2213 95.3777 95.4587 95.5439 95.7639 95.8617 95.9912 96.2486 96.3615 96.5578 96.7397 96.8117 96.9784 97.0848 97.1219 97.2279 97.3547 97.4254 97.6629 97.9078 98.0106 98.1068 98.3059 98.3264 98.6659 98.7291 98.8679 98.9740 99.0522 99.0781 99.3871 99.3991 99.5423 99.5861 99.7866 99.8901 99.9131 100.0677 100.1675 100.4393 100.6214 100.6904 100.9249 101.0155 101.2632 101.6637 101.7823 101.8654 101.9817 102.1070 102.2857 102.4444 102.5471 102.6380 102.6783 103.1490 103.1631 103.2344 103.3987 103.6054 103.7424 104.0346 104.1190 104.2608 104.4602 104.7326 104.8057 105.0552 105.3177 105.4023 105.5350 105.7951 105.8498 105.9288 106.1602 106.2223 106.3156 106.4519 106.5937 106.7097 107.0503 107.0920 107.2472 107.3758 107.4636 107.7415 107.7703 108.2112 108.2727 108.3844 108.4623 108.6808 108.8139 108.9409 109.0882 109.1894 109.3532 109.4032 109.5979 109.7642 109.8478 109.9078 110.1921 110.2563 110.4534 110.5904 110.6292 110.7869 110.9938 111.0698 111.2889 111.3560 111.3945 111.6405 111.7986 111.9731 112.1378 112.3016 112.4597 112.4871 112.6023 112.6452 112.9446 113.0570 113.2586 113.3501 113.4373 113.5082 113.7821 113.9214 114.2743 114.5024 114.7021 114.7757 114.9916 115.0828 115.1945 115.2406 115.4973 115.5908 115.8288 115.8420 116.0131 116.0791 116.2581 116.4073 116.6325 116.6700 116.8437 117.0157 117.1403 117.4000 117.4394 117.5500 117.6769 117.7570 117.9369 118.0764 118.2073 118.2435 118.4142 118.5192 118.5985 118.7343 118.7694 119.0892 119.2113 119.4511 119.6363 119.8175 120.0666 120.2465 120.3328 120.4789 120.6945 120.7734 120.8672 120.9073 121.1028 121.2113 121.6767 121.8040 121.9148 122.0248 122.3348 122.9199 122.9382 123.1784 123.3985 123.6747 123.8109 123.9221 124.1011 124.3813 124.9532 125.2805 125.3752 125.7045 125.9366 126.1879 126.3149 126.4076 126.4730 126.6181 126.9484 127.0318 127.4736 127.7322 127.9138 128.2324 128.7262 128.8987 128.9086 129.1576 129.2513 129.5375 129.7674 129.8442 130.0205 130.0717 130.2564 130.5270 130.7378 131.0116 131.0230 131.0645 131.2306 131.4837 131.7440 131.9296 132.3083 132.3589 132.5646 132.8779 133.1741 133.3065 133.3561 133.3882 133.6706 133.7664 134.2514 134.4776 134.5565 134.7532 134.9858 135.0500 135.6061 135.7102 136.1020 136.3874 136.6680 136.9239 137.0324 137.3342 138.1879 138.3640 138.5418 138.7297 139.0156 139.0818 139.2810 140.1254 140.3979 140.5824 140.7050 141.0178 141.3114 141.3849 141.6349 141.7141 142.0002 142.2050 142.3310 142.8124 142.9729 143.1700 143.5102 143.7787 144.2699 144.3530 144.5138 144.5667 144.7224 144.9760 145.1820 145.4409 145.5873 145.6510 145.7322 145.9448 146.4086 146.5664 146.9031 147.1203 147.1975 147.4875 147.6427 148.2045 148.3486 148.4482 148.5548 148.7993 149.0782 149.3257 149.4855 149.7028 149.7951 150.1122 150.3054 150.5663 150.7384 150.9687 151.0265 151.1608 151.7428 151.8271 151.8468 151.9558 152.3357 152.5692 152.6414 152.9525 153.1320 153.2685 153.5748 153.8717 154.1942 154.3376 154.5973 155.2931 155.5133 155.7522 156.5042 156.8458 157.2455 157.6176 157.7772 157.9152 158.0625 158.2023 158.5032 158.9646 159.1539 159.5457 159.7072 159.7184 160.1477 161.1338 161.2671 161.5228 161.6434 161.8810 162.3382 162.5442 163.6046 164.8046 165.1719 165.6877 168.1283 168.1503 168.5417 169.1554 170.0926 172.0008 172.5571 173.1204 176.7432 179.0784 179.5890 180.1897 182.4445 184.6151 185.5437 186.6798 186.9956 189.0605 189.4483 189.5941 189.8448 192.6989 193.8925 196.7980 199.5694 201.8125 204.6686 205.1203 207.0577 620.0730 621.7701 623.2072 626.2975 630.9383 632.9679 634.9553 635.5105 636.7288 637.3163 638.8256 639.4374 639.6931 641.1133 642.7705 643.5555 645.2751 647.4142 650.0777 651.9264 651.9903 659.6360 1200.6421 1206.9908 1209.9914</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">-0.269539 -0.406626 -0.250112 0.095175 0.021195 -0.079019 -0.252937 -0.262126 -0.177895 0.364572 -0.053233 -0.202059 -0.225603 0.067407 -0.084162 -0.287403 0.015200 0.225684 -0.143018 0.075515 -0.126007 -0.144148 -0.194767 -0.112796 -0.128806 0.091936 0.069596 0.080801 0.101264 0.083283 0.072865 0.089458 0.095722 0.069909 0.076567 0.070666 0.086579 0.085767 0.082154 0.083562 0.103084 0.106569 0.124709 0.144669 0.108853 0.098385 0.107708 0.107390 0.144131 0.123394 0.126487</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">8.2695 8.4066 8.2501 5.9048 5.9788 6.0790 6.2529 6.2621 6.1779 5.6354 6.0532 6.2021 6.2256 5.9326 6.0842 6.2874 5.9848 5.7743 6.1430 5.9245 6.1260 6.1441 6.1948 6.1128 6.1288 0.9081 0.9304 0.9192 0.8987 0.9167 0.9271 0.9105 0.9043 0.9301 0.9234 0.9293 0.9134 0.9142 0.9178 0.9164 0.8969 0.8934 0.8753 0.8553 0.8911 0.9016 0.8923 0.8926 0.8559 0.8766 0.8735</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2695 -0.4066 -0.2501 0.0952 0.0212 -0.0790 -0.2529 -0.2621 -0.1779 0.3646 -0.0532 -0.2021 -0.2256 0.0674 -0.0842 -0.2874 0.0152 0.2257 -0.1430 0.0755 -0.1260 -0.1441 -0.1948 -0.1128 -0.1288 0.0919 0.0696 0.0808 0.1013 0.0833 0.0729 0.0895 0.0957 0.0699 0.0766 0.0707 0.0866 0.0858 0.0822 0.0836 0.1031 0.1066 0.1247 0.1447 0.1089 0.0984 0.1077 0.1074 0.1441 0.1234 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1274 2.0947 2.3142 3.7360 3.8138 3.8558 3.9028 3.9182 3.9087 4.2058 3.8301 3.9329 3.9426 3.8816 3.7055 4.0470 3.9774 3.6141 3.8904 3.6395 3.9698 4.0058 3.9459 3.9585 3.9143 1.0306 1.0378 1.0034 1.0248 1.0001 1.0100 1.0045 1.0021 1.0214 1.0128 1.0022 0.9990 1.0198 0.9999 1.0017 0.9923 1.0115 1.0177 1.0131 1.0068 1.0121 1.0134 1.0118 0.9883 1.0000 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1274 2.0947 2.3142 3.7360 3.8138 3.8558 3.9028 3.9182 3.9087 4.2058 3.8301 3.9329 3.9426 3.8816 3.7055 4.0470 3.9774 3.6141 3.8904 3.6395 3.9698 4.0058 3.9459 3.9585 3.9143 1.0306 1.0378 1.0034 1.0248 1.0001 1.0100 1.0045 1.0021 1.0214 1.0128 1.0022 0.9990 1.0198 0.9999 1.0017 0.9923 1.0115 1.0177 1.0131 1.0068 1.0121 1.0134 1.0118 0.9883 1.0000 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="53">1.1604 0.8899 1.9203 1.1454 1.0718 0.9314 0.8891 0.9473 0.9412 0.8646 1.0121 1.0022 1.0339 1.0227 0.9917 0.9876 0.9900 0.9908 0.9921 0.9951 1.8726 0.9582 0.9606 0.9711 1.0014 0.9811 0.9875 1.0031 0.9917 0.9775 0.8969 0.9896 1.0269 1.2341 1.6653 1.6554 0.9520 0.9703 0.9076 0.8677 1.0311 1.0192 1.3720 1.3906 1.4586 0.9754 1.4524 0.9733 1.3892 0.9802 1.4333 0.9773 0.9815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024573104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756449213610</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.48511 13.75385 0.26874 -19.66343 19.45118 -0.21224 4.00890 -3.42177 0.58713</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.72765</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
