<?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="2.321639"
                        y3="1.606198"
                        z3="0.267815"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.134895"
                        y3="2.019666"
                        z3="-1.919532"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.856615"
                        y3="1.957161"
                        z3="1.337384"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.505448"
                        y3="-1.081878"
                        z3="-0.272628"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.109583"
                        y3="-1.308703"
                        z3="-0.774002"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.907859"
                        y3="-0.105715"
                        z3="-1.258967"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.753929"
                        y3="-0.7425"
                        z3="1.177428"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.584781"
                        y3="-1.969583"
                        z3="-0.852645"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.895408"
                        y3="-1.147083"
                        z3="0.070051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.425441"
                        y3="1.27543"
                        z3="-1.01879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.498794"
                        y3="-2.01443"
                        z3="1.002337"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.76691"
                        y3="-1.801969"
                        z3="1.773894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.26296"
                        y3="-3.253875"
                        z3="1.3557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.618164"
                        y3="2.81064"
                        z3="0.593691"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.152701"
                        y3="2.556718"
                        z3="0.611213"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.734158"
                        y3="2.441484"
                        z3="-0.507476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.595223"
                        y3="2.250939"
                        z3="1.697056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.934437"
                        y3="2.066102"
                        z3="-0.007108"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.209853"
                        y3="1.656896"
                        z3="-0.64972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.383074"
                        y3="0.155193"
                        z3="-0.604549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.541912"
                        y3="-0.663274"
                        z3="-1.352575"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.343779"
                        y3="-0.435027"
                        z3="0.205777"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.659663"
                        y3="-2.041525"
                        z3="-1.293879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.466778"
                        y3="-1.816715"
                        z3="0.265846"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.625547"
                        y3="-2.623172"
                        z3="-0.484077"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.017033"
                        y3="-2.081134"
                        z3="-1.534997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.27255"
                        y3="-0.194046"
                        z3="-2.276073"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.007885"
                        y3="-1.657488"
                        z3="1.716744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.597461"
                        y3="-0.058344"
                        z3="1.280089"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.893458"
                        y3="-0.301308"
                        z3="1.669344"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.561736"
                        y3="-1.485867"
                        z3="-0.798811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.64942"
                        y3="-2.908276"
                        z3="-0.29817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.395746"
                        y3="-2.217005"
                        z3="-1.898259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.259709"
                        y3="-0.289065"
                        z3="-0.123542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.283151"
                        y3="-0.891153"
                        z3="1.475644"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.563421"
                        y3="-1.744021"
                        z3="2.846667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.460514"
                        y3="-2.633261"
                        z3="1.628861"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.641634"
                        y3="-4.142067"
                        z3="1.214569"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.551316"
                        y3="-3.244647"
                        z3="2.409882"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.166777"
                        y3="-3.380442"
                        z3="0.762631"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.882605"
                        y3="3.61065"
                        z3="-0.098141"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.974019"
                        y3="3.085112"
                        z3="1.586047"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.490731"
                        y3="2.602538"
                        z3="-1.544816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.364984"
                        y3="2.200106"
                        z3="2.749268"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.194268"
                        y3="2.002863"
                        z3="-1.685093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.05937"
                        y3="2.148198"
                        z3="-0.168561"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.775806"
                        y3="-0.216698"
                        z3="-1.975864"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.001025"
                        y3="0.189314"
                        z3="0.799071"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.990731"
                        y3="-2.66249"
                        z3="-1.874708"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.220002"
                        y3="-2.262015"
                        z3="0.902704"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.717987"
                        y3="-3.700309"
                        z3="-0.435952"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" 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:2.3216,1.6062,.2678;2.1349,2.0197,-1.9195;-1.8566,1.9572,1.3374;3.5054,-1.0819,-.2726;2.1096,-1.3087,-.774;2.9079,-.1057,-1.259;3.7539,-.7425,1.1774;4.5848,-1.9696,-.8526;.8954,-1.1471,.0701;2.4254,1.2754,-1.0188;.4988,-2.0144,1.0023;-.7669,-1.802,1.7739;1.263,-3.2539,1.3557;1.6182,2.8106,.5937;.1527,2.5567,.6112;-.7342,2.4415,-.5075;-.5952,2.2509,1.6971;-1.9344,2.0661,-.0071;-3.2099,1.6569,-.6497;-3.3831,.1552,-.6045;-2.5419,-.6633,-1.3526;-4.3438,-.435,.2058;-2.6597,-2.0415,-1.2939;-4.4668,-1.8167,.2658;-3.6255,-2.6232,-.4841;2.017,-2.0811,-1.535;3.2725,-.194,-2.2761;4.0079,-1.6575,1.7167;4.5975,-.0583,1.2801;2.8935,-.3013,1.6693;5.5617,-1.4859,-.7988;4.6494,-2.9083,-.2982;4.3957,-2.217,-1.8983;.2597,-.2891,-.1235;-1.2832,-.8912,1.4756;-.5634,-1.744,2.8467;-1.4605,-2.6333,1.6289;.6416,-4.1421,1.2146;1.5513,-3.2446,2.4099;2.1668,-3.3804,.7626;1.8826,3.6107,-.0981;1.974,3.0851,1.586;-.4907,2.6025,-1.5448;-.365,2.2001,2.7493;-3.1943,2.0029,-1.6851;-4.0594,2.1482,-.1686;-1.7758,-.2167,-1.9759;-5.001,.1893,.7991;-1.9907,-2.6625,-1.8747;-5.22,-2.262,.9027;-3.718,-3.7003,-.436;</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">2280.2875369630 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.434e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.619 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="2.32163942"
                                 y3="1.60619813"
                                 z3="0.26781486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.134895"
                                 y3="2.0196656"
                                 z3="-1.9195319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.85661515"
                                 y3="1.95716111"
                                 z3="1.3373841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.50544808"
                                 y3="-1.08187756"
                                 z3="-0.27262812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.10958324"
                                 y3="-1.30870338"
                                 z3="-0.77400172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.90785902"
                                 y3="-0.10571476"
                                 z3="-1.25896658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.75392924"
                                 y3="-0.74250041"
                                 z3="1.17742764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.5847811"
                                 y3="-1.96958284"
                                 z3="-0.85264513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.8954079"
                                 y3="-1.14708258"
                                 z3="0.07005139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.42544115"
                                 y3="1.27542984"
                                 z3="-1.01878963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.4987935"
                                 y3="-2.01442998"
                                 z3="1.00233653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.76691045"
                                 y3="-1.80196912"
                                 z3="1.7738936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26296044"
                                 y3="-3.25387454"
                                 z3="1.35570006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.61816369"
                                 y3="2.81063951"
                                 z3="0.59369108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.15270051"
                                 y3="2.55671782"
                                 z3="0.61121312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.73415844"
                                 y3="2.44148404"
                                 z3="-0.50747608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.59522349"
                                 y3="2.25093918"
                                 z3="1.69705608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.93443725"
                                 y3="2.06610249"
                                 z3="-0.00710831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.20985283"
                                 y3="1.65689578"
                                 z3="-0.64972005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.38307439"
                                 y3="0.15519269"
                                 z3="-0.60454931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.54191235"
                                 y3="-0.66327382"
                                 z3="-1.35257514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.34377897"
                                 y3="-0.43502652"
                                 z3="0.20577741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.65966277"
                                 y3="-2.0415254"
                                 z3="-1.29387902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.46677814"
                                 y3="-1.81671522"
                                 z3="0.26584602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.62554734"
                                 y3="-2.62317185"
                                 z3="-0.48407738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.01703274"
                                 y3="-2.08113406"
                                 z3="-1.53499699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.27255037"
                                 y3="-0.19404644"
                                 z3="-2.2760731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.00788452"
                                 y3="-1.65748756"
                                 z3="1.71674394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.59746066"
                                 y3="-0.05834387"
                                 z3="1.2800887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.89345779"
                                 y3="-0.30130783"
                                 z3="1.66934404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.56173641"
                                 y3="-1.48586651"
                                 z3="-0.79881131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.64942"
                                 y3="-2.90827586"
                                 z3="-0.29816999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.39574561"
                                 y3="-2.21700463"
                                 z3="-1.89825879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.25970887"
                                 y3="-0.28906512"
                                 z3="-0.12354232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.2831511"
                                 y3="-0.8911532"
                                 z3="1.47564391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.56342085"
                                 y3="-1.74402057"
                                 z3="2.84666698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.46051362"
                                 y3="-2.63326094"
                                 z3="1.62886093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.64163385"
                                 y3="-4.14206749"
                                 z3="1.21456914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.55131622"
                                 y3="-3.2446471"
                                 z3="2.4098824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.16677711"
                                 y3="-3.38044176"
                                 z3="0.76263116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.88260507"
                                 y3="3.61064973"
                                 z3="-0.09814111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.97401911"
                                 y3="3.0851125"
                                 z3="1.58604677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.49073063"
                                 y3="2.60253754"
                                 z3="-1.54481643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.36498384"
                                 y3="2.20010559"
                                 z3="2.74926751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.19426823"
                                 y3="2.00286299"
                                 z3="-1.68509278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.05937017"
                                 y3="2.14819801"
                                 z3="-0.16856098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.77580569"
                                 y3="-0.21669777"
                                 z3="-1.97586436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.00102508"
                                 y3="0.18931445"
                                 z3="0.79907071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.99073089"
                                 y3="-2.66248973"
                                 z3="-1.87470795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.22000165"
                                 y3="-2.26201513"
                                 z3="0.90270396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.71798714"
                                 y3="-3.70030912"
                                 z3="-0.43595193">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" 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 a49" order="S"/>
                           <bond atomRefs2="a23 a25" 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:2.3216,1.6062,.2678;2.1349,2.0197,-1.9195;-1.8566,1.9572,1.3374;3.5054,-1.0819,-.2726;2.1096,-1.3087,-.774;2.9079,-.1057,-1.259;3.7539,-.7425,1.1774;4.5848,-1.9696,-.8526;.8954,-1.1471,.0701;2.4254,1.2754,-1.0188;.4988,-2.0144,1.0023;-.7669,-1.802,1.7739;1.263,-3.2539,1.3557;1.6182,2.8106,.5937;.1527,2.5567,.6112;-.7342,2.4415,-.5075;-.5952,2.2509,1.6971;-1.9344,2.0661,-.0071;-3.2099,1.6569,-.6497;-3.3831,.1552,-.6045;-2.5419,-.6633,-1.3526;-4.3438,-.435,.2058;-2.6597,-2.0415,-1.2939;-4.4668,-1.8167,.2658;-3.6255,-2.6232,-.4841;2.017,-2.0811,-1.535;3.2726,-.194,-2.2761;4.0079,-1.6575,1.7167;4.5975,-.0583,1.2801;2.8935,-.3013,1.6693;5.5617,-1.4859,-.7988;4.6494,-2.9083,-.2982;4.3957,-2.217,-1.8983;.2597,-.2891,-.1235;-1.2832,-.8912,1.4756;-.5634,-1.744,2.8467;-1.4605,-2.6333,1.6289;.6416,-4.1421,1.2146;1.5513,-3.2446,2.4099;2.1668,-3.3804,.7626;1.8826,3.6106,-.0981;1.974,3.0851,1.586;-.4907,2.6025,-1.5448;-.365,2.2001,2.7493;-3.1943,2.0029,-1.6851;-4.0594,2.1482,-.1686;-1.7758,-.2167,-1.9759;-5.001,.1893,.7991;-1.9907,-2.6625,-1.8747;-5.22,-2.262,.9027;-3.718,-3.7003,-.436;</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="2.321639"
                        y3="1.606198"
                        z3="0.267815"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.134895"
                        y3="2.019666"
                        z3="-1.919532"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.856615"
                        y3="1.957161"
                        z3="1.337384"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.505448"
                        y3="-1.081878"
                        z3="-0.272628"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.109583"
                        y3="-1.308703"
                        z3="-0.774002"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.907859"
                        y3="-0.105715"
                        z3="-1.258967"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.753929"
                        y3="-0.7425"
                        z3="1.177428"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.584781"
                        y3="-1.969583"
                        z3="-0.852645"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.895408"
                        y3="-1.147083"
                        z3="0.070051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.425441"
                        y3="1.27543"
                        z3="-1.01879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.498794"
                        y3="-2.01443"
                        z3="1.002337"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.76691"
                        y3="-1.801969"
                        z3="1.773894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.26296"
                        y3="-3.253875"
                        z3="1.3557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.618164"
                        y3="2.81064"
                        z3="0.593691"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.152701"
                        y3="2.556718"
                        z3="0.611213"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.734158"
                        y3="2.441484"
                        z3="-0.507476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.595223"
                        y3="2.250939"
                        z3="1.697056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.934437"
                        y3="2.066102"
                        z3="-0.007108"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.209853"
                        y3="1.656896"
                        z3="-0.64972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.383074"
                        y3="0.155193"
                        z3="-0.604549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.541912"
                        y3="-0.663274"
                        z3="-1.352575"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.343779"
                        y3="-0.435027"
                        z3="0.205777"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.659663"
                        y3="-2.041525"
                        z3="-1.293879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.466778"
                        y3="-1.816715"
                        z3="0.265846"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.625547"
                        y3="-2.623172"
                        z3="-0.484077"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.017033"
                        y3="-2.081134"
                        z3="-1.534997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.27255"
                        y3="-0.194046"
                        z3="-2.276073"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.007885"
                        y3="-1.657488"
                        z3="1.716744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.597461"
                        y3="-0.058344"
                        z3="1.280089"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.893458"
                        y3="-0.301308"
                        z3="1.669344"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.561736"
                        y3="-1.485867"
                        z3="-0.798811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.64942"
                        y3="-2.908276"
                        z3="-0.29817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.395746"
                        y3="-2.217005"
                        z3="-1.898259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.259709"
                        y3="-0.289065"
                        z3="-0.123542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.283151"
                        y3="-0.891153"
                        z3="1.475644"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.563421"
                        y3="-1.744021"
                        z3="2.846667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.460514"
                        y3="-2.633261"
                        z3="1.628861"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.641634"
                        y3="-4.142067"
                        z3="1.214569"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.551316"
                        y3="-3.244647"
                        z3="2.409882"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.166777"
                        y3="-3.380442"
                        z3="0.762631"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.882605"
                        y3="3.61065"
                        z3="-0.098141"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.974019"
                        y3="3.085112"
                        z3="1.586047"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.490731"
                        y3="2.602538"
                        z3="-1.544816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.364984"
                        y3="2.200106"
                        z3="2.749268"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.194268"
                        y3="2.002863"
                        z3="-1.685093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.05937"
                        y3="2.148198"
                        z3="-0.168561"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.775806"
                        y3="-0.216698"
                        z3="-1.975864"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.001025"
                        y3="0.189314"
                        z3="0.799071"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.990731"
                        y3="-2.66249"
                        z3="-1.874708"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.220002"
                        y3="-2.262015"
                        z3="0.902704"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.717987"
                        y3="-3.700309"
                        z3="-0.435952"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" 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:2.3216,1.6062,.2678;2.1349,2.0197,-1.9195;-1.8566,1.9572,1.3374;3.5054,-1.0819,-.2726;2.1096,-1.3087,-.774;2.9079,-.1057,-1.259;3.7539,-.7425,1.1774;4.5848,-1.9696,-.8526;.8954,-1.1471,.0701;2.4254,1.2754,-1.0188;.4988,-2.0144,1.0023;-.7669,-1.802,1.7739;1.263,-3.2539,1.3557;1.6182,2.8106,.5937;.1527,2.5567,.6112;-.7342,2.4415,-.5075;-.5952,2.2509,1.6971;-1.9344,2.0661,-.0071;-3.2099,1.6569,-.6497;-3.3831,.1552,-.6045;-2.5419,-.6633,-1.3526;-4.3438,-.435,.2058;-2.6597,-2.0415,-1.2939;-4.4668,-1.8167,.2658;-3.6255,-2.6232,-.4841;2.017,-2.0811,-1.535;3.2725,-.194,-2.2761;4.0079,-1.6575,1.7167;4.5975,-.0583,1.2801;2.8935,-.3013,1.6693;5.5617,-1.4859,-.7988;4.6494,-2.9083,-.2982;4.3957,-2.217,-1.8983;.2597,-.2891,-.1235;-1.2832,-.8912,1.4756;-.5634,-1.744,2.8467;-1.4605,-2.6333,1.6289;.6416,-4.1421,1.2146;1.5513,-3.2446,2.4099;2.1668,-3.3804,.7626;1.8826,3.6107,-.0981;1.974,3.0851,1.586;-.4907,2.6025,-1.5448;-.365,2.2001,2.7493;-3.1943,2.0029,-1.6851;-4.0594,2.1482,-.1686;-1.7758,-.2167,-1.9759;-5.001,.1893,.7991;-1.9907,-2.6625,-1.8747;-5.22,-2.262,.9027;-3.718,-3.7003,-.436;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72428893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2280.28753696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3360.01182590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5998.94937605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2638.93755015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64122717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91693823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999906955664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999906955664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999813911328</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.471285289806</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.2366 -524.4415 -522.6299 -283.0305 -281.3636 -281.1763 -281.0013 -280.2626 -280.1321 -280.0588 -280.0070 -279.9479 -279.7967 -279.7540 -279.7306 -279.7172 -279.6981 -279.6830 -279.6717 -279.4692 -279.4249 -279.3322 -279.2047 -279.1650 -279.1084 -33.7770 -33.3636 -30.7535 -27.3444 -26.8130 -25.4966 -25.1532 -25.1076 -23.6808 -23.5276 -23.3716 -22.8884 -22.0344 -21.8570 -21.8212 -21.6303 -20.3219 -19.5866 -19.1596 -19.1027 -18.6172 -18.2300 -17.6612 -17.1909 -16.9382 -16.7861 -16.2316 -15.9775 -15.8915 -15.6535 -15.4196 -15.1222 -15.0689 -14.9986 -14.8176 -14.5922 -14.4091 -14.3630 -14.1691 -14.0030 -13.8822 -13.7948 -13.6941 -13.3210 -13.1991 -13.1417 -13.0309 -12.8655 -12.7723 -12.6389 -12.5173 -12.2490 -12.1784 -11.9055 -11.8212 -11.7335 -11.4638 -10.9226 -10.7693 -10.2646 -10.1232 -9.6786 -9.3538 -9.2184 -8.5894 -8.4727 1.5980 1.6354 2.2587 2.3657 2.5532 2.9063 3.4178 3.4521 3.5335 3.6753 3.7842 4.0027 4.2095 4.4367 4.4746 4.4921 4.6634 4.7862 4.9368 4.9625 5.0012 5.2327 5.2836 5.4976 5.5385 5.6116 5.7531 5.8687 5.9531 6.0163 6.2026 6.2831 6.3496 6.4490 6.4902 6.5432 6.7099 6.7643 6.9089 6.9550 7.0557 7.1658 7.3486 7.4726 7.5786 7.6177 7.8898 7.9455 8.0319 8.2298 8.3015 8.4529 8.5916 8.7028 8.7312 8.9323 9.1033 9.2652 9.3515 9.3964 9.4626 9.6330 9.7862 9.8916 10.0366 10.1017 10.2892 10.4183 10.6228 10.6812 10.7361 10.8375 10.9758 10.9977 11.1571 11.2698 11.4071 11.5055 11.6174 11.6270 11.8601 11.9968 12.0341 12.2059 12.2619 12.4501 12.5174 12.5907 12.7271 12.8374 12.9093 12.9826 13.0831 13.1578 13.1855 13.3137 13.3223 13.5076 13.5901 13.6760 13.7365 13.8742 13.8956 14.0191 14.1150 14.1482 14.2101 14.3056 14.4525 14.5259 14.5635 14.6850 14.7813 14.8749 14.9713 15.0504 15.1656 15.2199 15.2977 15.4055 15.5267 15.6110 15.7863 15.8816 15.8989 15.9350 16.0546 16.1016 16.2019 16.3320 16.4139 16.4202 16.5814 16.7571 16.9456 17.0087 17.0494 17.1465 17.3250 17.4087 17.4741 17.6370 17.7306 17.7817 18.0657 18.1727 18.2372 18.4481 18.5920 18.7009 18.9248 19.1208 19.1449 19.3161 19.5014 19.5409 19.8251 19.8395 19.9611 20.0938 20.2733 20.3180 20.5970 20.7444 20.8785 20.9547 21.1636 21.2240 21.3695 21.6003 21.6684 21.9015 21.9848 22.1574 22.3091 22.4060 22.4782 22.8276 22.9624 23.1813 23.3347 23.3588 23.4622 23.8068 23.8767 24.1108 24.2995 24.3791 24.5723 24.6819 24.8243 25.0819 25.1681 25.2540 25.3067 25.5818 25.6438 25.7177 25.8843 26.0058 26.1939 26.2867 26.5971 26.7471 26.8411 27.0258 27.1676 27.2310 27.3231 27.5433 27.6634 27.9237 28.0369 28.1088 28.1544 28.3819 28.5527 28.6602 28.7058 28.8400 29.0366 29.0528 29.1676 29.4187 29.4774 29.6166 29.6598 29.7687 29.8803 29.9728 30.1871 30.3660 30.4696 30.6313 30.7641 30.8665 31.0134 31.1763 31.2020 31.4555 31.5419 31.6148 31.7636 31.8606 32.0221 32.1477 32.3231 32.4437 32.6088 32.6801 32.7733 32.9014 33.1387 33.2508 33.3754 33.4446 33.5655 33.7498 33.8035 33.8617 34.1115 34.1426 34.2650 34.4044 34.4910 34.6171 34.7393 35.0086 35.0747 35.2073 35.5352 35.6386 35.6754 35.8473 35.9541 36.1600 36.4494 36.4892 36.5661 36.6627 36.8684 36.9915 37.1236 37.2608 37.3929 37.5261 37.6465 37.7820 37.9307 38.0985 38.2033 38.3042 38.5183 38.6069 38.6344 38.8134 39.0590 39.0989 39.3614 39.3792 39.4661 39.5944 39.8722 39.9419 40.0324 40.0958 40.3170 40.3913 40.4269 40.5052 40.7995 40.8413 41.1027 41.2477 41.2963 41.3171 41.5150 41.5830 41.7124 41.9163 42.1188 42.1924 42.3586 42.4610 42.5725 42.7026 42.9223 42.9484 43.1578 43.2523 43.4709 43.5729 43.6883 43.7791 43.8732 44.0245 44.0851 44.1981 44.2639 44.5504 44.6920 44.8665 45.0499 45.0747 45.1786 45.3952 45.4486 45.5945 45.8760 45.9194 46.0730 46.2378 46.4383 46.6651 46.7378 46.8834 47.0106 47.1758 47.3442 47.3950 47.5134 47.6720 47.7719 47.9425 48.0597 48.3849 48.4811 48.7050 48.8329 48.9078 49.1047 49.2534 49.2621 49.6126 49.7449 50.1676 50.3124 50.4168 50.5907 50.8265 51.0516 51.0977 51.4765 51.4931 51.7238 51.8306 52.0160 52.2729 52.6777 52.7587 53.2315 53.3178 53.5465 53.6379 53.8353 54.3723 54.5396 54.8670 55.2083 55.2806 55.7273 56.0057 56.1469 56.3160 56.5355 56.7834 56.9133 57.0648 57.1832 57.3425 57.5262 57.7461 58.1901 58.2949 58.4267 58.5693 59.0584 59.5355 59.5700 59.9439 60.1032 60.2973 60.5415 60.5764 60.8087 61.2127 61.5302 61.6164 61.8819 61.9375 62.1997 62.3578 62.8567 63.0164 63.1712 63.5414 63.8341 64.0627 64.3334 64.4337 64.7337 64.7817 65.0892 65.2191 65.3441 65.6688 65.7360 66.0767 66.5324 66.7161 67.0288 67.2910 67.5764 67.8325 67.9215 68.2549 68.9433 69.2138 69.3242 69.6251 69.7523 70.0689 70.3847 70.7053 70.8003 70.9752 71.1149 71.4107 71.4954 71.6701 71.8114 72.3714 72.5659 72.5967 72.8478 72.9668 73.0008 73.2442 73.3545 73.7109 73.8119 74.0507 74.1751 74.6412 74.9236 75.1151 75.4630 75.6291 75.6942 76.0146 76.0644 76.3345 76.4351 76.4634 76.8288 76.8556 77.1036 77.3372 77.4198 77.5738 77.7134 77.8328 77.9824 78.0197 78.1485 78.5164 78.7329 78.7711 78.8442 79.1419 79.1743 79.2426 79.5108 79.6342 79.6999 79.7800 79.9595 80.0875 80.2093 80.3371 80.5024 80.7661 80.9091 81.0691 81.1170 81.3523 81.5025 81.7677 81.9448 82.0187 82.1900 82.2978 82.4704 82.6328 82.7269 82.8792 83.0004 83.1385 83.1763 83.3064 83.4864 83.6215 83.7682 83.8478 84.0667 84.2486 84.2564 84.3052 84.4823 84.7223 84.9854 85.0734 85.1193 85.2054 85.3408 85.4734 85.6020 85.6854 85.8560 85.8991 86.0447 86.1302 86.2334 86.4348 86.4930 86.6475 86.6770 86.7566 86.9449 86.9794 87.1953 87.3327 87.3940 87.5312 87.6452 87.7340 87.7736 87.9549 88.1224 88.2687 88.4068 88.6734 88.7538 88.8381 88.9826 89.0873 89.2183 89.3774 89.6192 89.7436 89.8211 89.8518 90.0376 90.1744 90.3245 90.4907 90.6182 90.7151 90.9129 91.0695 91.1420 91.2427 91.3936 91.5953 91.6651 91.9030 92.0126 92.0418 92.2538 92.3990 92.5175 92.5496 92.7521 93.0151 93.0569 93.1259 93.3455 93.4888 93.5418 93.5802 93.7279 93.8191 94.0289 94.1515 94.2114 94.2928 94.4693 94.5056 94.6135 94.6801 94.8002 94.9614 95.1043 95.1682 95.3645 95.4756 95.5370 95.6979 95.7289 95.9811 96.1136 96.2152 96.3201 96.3975 96.7032 96.8158 96.9801 97.0595 97.2903 97.3506 97.5063 97.6107 97.7471 97.8142 98.0883 98.1305 98.2459 98.3532 98.4894 98.7803 98.8176 98.9420 99.0086 99.1576 99.3151 99.3988 99.5380 99.6538 99.8337 99.9274 100.0165 100.1200 100.3308 100.4041 100.6598 100.7685 100.8293 101.0726 101.3210 101.5430 101.7149 101.9923 102.1463 102.2891 102.4260 102.4835 102.6408 102.6909 102.8273 103.1362 103.2986 103.3721 103.5439 103.6374 103.7230 103.8577 103.9686 104.1714 104.3139 104.3878 104.6066 104.8898 105.1967 105.3115 105.4489 105.5719 105.6441 105.7949 105.9134 106.0263 106.2325 106.3862 106.5285 106.7115 106.9784 107.0622 107.1728 107.3291 107.5260 107.8156 107.9822 108.1654 108.1987 108.4620 108.5195 108.7910 108.9184 109.0649 109.1600 109.3280 109.4081 109.4820 109.5590 109.7861 110.0129 110.0611 110.1827 110.2673 110.3565 110.6380 110.8033 110.9080 111.1994 111.2586 111.3411 111.6235 111.6832 111.7451 111.9202 112.1755 112.4160 112.5278 112.6536 112.8158 112.9852 113.1701 113.2106 113.3352 113.3713 113.4388 113.6760 113.8825 114.2378 114.4468 114.5899 114.6694 114.8670 114.9632 115.2471 115.2858 115.3669 115.5739 115.6939 115.8038 115.9198 116.2254 116.2829 116.4105 116.4963 116.6412 116.8688 116.9645 117.1430 117.3254 117.5522 117.5858 117.6725 117.8076 117.9683 118.1378 118.2828 118.3594 118.4183 118.5909 118.6567 118.8084 118.9047 119.0109 119.0349 119.1165 119.2944 119.6271 119.7348 119.9352 119.9897 120.1853 120.3024 120.4791 120.6955 120.7346 120.8401 121.0877 121.1624 121.5043 121.5851 121.7617 121.9300 122.0959 122.1963 122.3460 122.4475 123.0798 123.1108 123.4103 123.8431 124.0585 124.1833 124.3772 124.7782 124.8844 125.2071 125.3587 125.4908 125.6862 125.8924 126.2711 126.3481 126.6474 126.7563 126.9439 127.2646 127.4748 127.8298 127.9936 128.0297 128.3792 128.6028 128.8194 129.0568 129.1654 129.2468 129.4204 129.6872 129.8856 130.4058 130.4607 130.6003 130.8069 131.0128 131.2583 131.4844 131.7748 131.8554 132.0771 132.1493 132.4210 132.8233 133.0178 133.0930 133.1618 133.3387 133.5109 133.5604 133.8737 134.1566 134.3803 134.6050 134.6750 134.8840 135.1331 135.2203 135.3875 135.5874 136.1711 136.4165 136.5370 136.7877 136.8442 137.3099 137.5907 137.9450 138.2475 138.5552 138.6810 138.9037 139.1173 139.3341 140.1504 140.4604 140.5288 140.9882 141.0619 141.4057 141.4960 141.8657 142.1036 142.2963 142.4933 142.8050 142.9129 143.2036 143.6518 143.8348 144.0332 144.3345 144.6181 144.7522 144.8617 145.1259 145.1952 145.2759 145.3815 145.5819 145.7240 146.1713 146.2590 146.3512 146.7306 147.2585 147.3758 147.5075 147.7675 147.8628 148.0366 148.6213 148.7659 149.0049 149.3392 149.4189 149.5643 149.6663 149.8920 149.9923 150.3763 150.4291 150.8204 150.9428 151.0815 151.3066 151.4175 151.7265 151.8690 152.0621 152.2400 152.4064 152.6768 152.8676 152.9046 153.1121 153.4554 153.6225 154.2003 154.5101 154.7463 155.0142 155.3155 155.7565 155.9615 156.2828 156.6377 157.2012 157.2756 157.6702 158.0438 158.2040 158.4976 158.6443 159.0042 159.3303 159.5202 159.7365 160.0127 160.3679 160.6652 160.8403 161.3162 161.4436 161.6939 162.0780 162.6108 163.0474 163.6362 165.1808 165.7883 166.2383 168.1315 168.6370 169.3648 170.1671 172.1794 172.8008 173.4068 176.2747 178.2537 179.3289 180.3056 182.1137 184.8746 186.2173 187.2585 187.9056 188.9325 189.2010 189.3628 189.8321 193.7080 194.2585 196.5029 199.2181 201.6982 204.9683 205.3242 207.7030 621.4803 623.2651 624.9814 627.0827 632.7171 633.1122 635.2585 635.5592 636.7294 637.5485 638.2789 639.4136 640.4085 641.6201 642.7184 643.6313 645.4681 648.2423 650.9779 652.0753 652.4356 659.7877 1200.2852 1207.3289 1211.3854</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">-0.248932 -0.377828 -0.247054 0.101080 -0.044638 -0.095074 -0.247811 -0.249941 -0.137079 0.330849 -0.024796 -0.225092 -0.252747 0.027147 -0.050536 -0.262723 -0.035747 0.205700 -0.112508 0.057316 -0.180758 -0.129758 -0.104808 -0.106083 -0.164540 0.091025 0.085432 0.078527 0.098989 0.093907 0.094266 0.081019 0.073693 0.058086 0.070312 0.096994 0.087815 0.097001 0.091510 0.079171 0.120731 0.091066 0.151668 0.133105 0.112328 0.094904 0.120599 0.104622 0.120426 0.123619 0.125543</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">8.2489 8.3778 8.2471 5.8989 6.0446 6.0951 6.2478 6.2499 6.1371 5.6692 6.0248 6.2251 6.2527 5.9729 6.0505 6.2627 6.0357 5.7943 6.1125 5.9427 6.1808 6.1298 6.1048 6.1061 6.1645 0.9090 0.9146 0.9215 0.9010 0.9061 0.9057 0.9190 0.9263 0.9419 0.9297 0.9030 0.9122 0.9030 0.9085 0.9208 0.8793 0.9089 0.8483 0.8669 0.8877 0.9051 0.8794 0.8954 0.8796 0.8764 0.8745</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">-0.2489 -0.3778 -0.2471 0.1011 -0.0446 -0.0951 -0.2478 -0.2499 -0.1371 0.3308 -0.0248 -0.2251 -0.2527 0.0271 -0.0505 -0.2627 -0.0357 0.2057 -0.1125 0.0573 -0.1808 -0.1298 -0.1048 -0.1061 -0.1645 0.0910 0.0854 0.0785 0.0990 0.0939 0.0943 0.0810 0.0737 0.0581 0.0703 0.0970 0.0878 0.0970 0.0915 0.0792 0.1207 0.0911 0.1517 0.1331 0.1123 0.0949 0.1206 0.1046 0.1204 0.1236 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1094 2.1187 2.2981 3.6713 3.8213 3.8571 3.8875 3.9087 3.8559 4.2397 3.6616 3.9388 3.9280 3.9083 3.6605 3.9887 3.9589 3.6202 3.8681 3.6138 3.9360 3.9889 3.9007 3.9337 3.9208 1.0059 1.0272 1.0003 1.0085 1.0155 1.0038 1.0067 1.0080 0.9945 1.0123 1.0043 1.0020 1.0035 0.9982 1.0098 1.0057 1.0006 1.0219 1.0074 1.0073 1.0151 1.0084 1.0119 1.0034 0.9998 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1094 2.1187 2.2981 3.6713 3.8213 3.8571 3.8875 3.9087 3.8559 4.2397 3.6616 3.9388 3.9280 3.9083 3.6605 3.9887 3.9589 3.6202 3.8681 3.6138 3.9360 3.9889 3.9007 3.9337 3.9208 1.0059 1.0272 1.0003 1.0085 1.0155 1.0038 1.0067 1.0080 0.9945 1.0123 1.0043 1.0020 1.0035 0.9982 1.0098 1.0057 1.0006 1.0219 1.0074 1.0073 1.0151 1.0084 1.0119 1.0034 0.9998 1.0001</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">1.1689 0.8848 1.9649 1.1302 1.0745 0.9285 0.8921 0.9211 0.9430 0.9014 0.9422 1.0146 1.0231 1.0281 0.9896 0.9898 0.9976 0.9961 0.9941 0.9835 1.8347 1.0082 0.9538 0.9525 1.0040 0.9878 0.9886 0.9866 0.9904 1.0055 0.9064 1.0180 1.0004 1.2119 1.6403 1.6461 0.9568 0.9942 0.8977 0.8672 1.0327 1.0207 1.3453 1.3915 1.4381 0.9860 1.4519 0.9778 1.3879 0.9910 1.4198 0.9793 0.9902</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">-0.031456838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755745770539</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.28020 -10.39224 -0.11204 -18.85146 18.28025 -0.57121 6.11563 -5.41299 0.70264</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.31923</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
