<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.466106"
                        y3="1.23992"
                        z3="-0.836022"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.351628"
                        y3="0.837236"
                        z3="1.361422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.554064"
                        y3="0.854993"
                        z3="-1.604135"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.618702"
                        y3="-2.155928"
                        z3="0.568372"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.030579"
                        y3="-1.690532"
                        z3="0.676751"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.034672"
                        y3="-0.894053"
                        z3="-0.160701"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.33257"
                        y3="-3.341302"
                        z3="-0.323482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.707583"
                        y3="-2.08501"
                        z3="1.769261"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.600158"
                        y3="-1.18404"
                        z3="1.950658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.583074"
                        y3="0.450678"
                        z3="0.249664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.456933"
                        y3="-0.170788"
                        z3="2.070227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.994712"
                        y3="0.239551"
                        z3="3.406946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.936617"
                        y3="0.649548"
                        z3="0.912673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.954164"
                        y3="2.544924"
                        z3="-0.625588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.537838"
                        y3="2.561997"
                        z3="-0.427815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.34823"
                        y3="1.650533"
                        z3="-1.09123"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.118318"
                        y3="3.537998"
                        z3="0.373232"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.726581"
                        y3="1.713669"
                        z3="-0.938709"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.496354"
                        y3="3.607187"
                        z3="0.499073"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.310335"
                        y3="2.691613"
                        z3="-0.148716"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.303715"
                        y3="-0.484391"
                        z3="-1.57024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.617752"
                        y3="-1.21446"
                        z3="-2.708798"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.80768"
                        y3="-1.124147"
                        z3="-0.439953"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.441322"
                        y3="-2.588963"
                        z3="-2.713103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.634768"
                        y3="-2.499816"
                        z3="-0.460851"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.945427"
                        y3="-3.239166"
                        z3="-1.592621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.740699"
                        y3="-2.234378"
                        z3="0.057244"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.148592"
                        y3="-0.999283"
                        z3="-1.233453"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.312115"
                        y3="-3.300551"
                        z3="-0.709184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.007659"
                        y3="-3.382536"
                        z3="-1.179553"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.446128"
                        y3="-4.275308"
                        z3="0.230248"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.326436"
                        y3="-1.937539"
                        z3="1.45292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.753959"
                        y3="-3.028348"
                        z3="2.317603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.957062"
                        y3="-1.281231"
                        z3="2.455198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.305392"
                        y3="-1.714479"
                        z3="2.851064"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.613486"
                        y3="-0.387538"
                        z3="4.211766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.08614"
                        y3="0.188081"
                        z3="3.427423"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.725046"
                        y3="1.274168"
                        z3="3.632742"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.635157"
                        y3="1.693316"
                        z3="1.033989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.028233"
                        y3="0.646288"
                        z3="0.861342"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.558588"
                        y3="0.301125"
                        z3="-0.046049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.452015"
                        y3="3.032561"
                        z3="0.215736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.214689"
                        y3="3.095339"
                        z3="-1.531504"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.91215"
                        y3="0.887726"
                        z3="-1.724692"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.491327"
                        y3="4.241358"
                        z3="0.90688"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.943073"
                        y3="4.368427"
                        z3="1.124781"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.386688"
                        y3="2.728102"
                        z3="-0.046162"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.002612"
                        y3="-0.701196"
                        z3="-3.580266"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.563996"
                        y3="-0.559208"
                        z3="0.450874"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.68762"
                        y3="-3.15273"
                        z3="-3.603248"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.260187"
                        y3="-2.99789"
                        z3="0.424122"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.810022"
                        y3="-4.312162"
                        z3="-1.597806"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.4661,1.2399,-.836;-1.3516,.8372,1.3614;3.5541,.855,-1.6041;-1.6187,-2.1559,.5684;-3.0306,-1.6905,.6768;-2.0347,-.8941,-.1607;-1.3326,-3.3413,-.3235;-.7076,-2.085,1.7693;-3.6002,-1.184,1.9507;-1.5831,.4507,.2497;-4.4569,-.1708,2.0702;-4.9947,.2396,3.4069;-4.9366,.6495,.9127;-.9542,2.5449,-.6256;.5378,2.562,-.4278;1.3482,1.6505,-1.0912;1.1183,3.538,.3732;2.7266,1.7137,-.9387;2.4964,3.6072,.4991;3.3103,2.6916,-.1487;3.3037,-.4844,-1.5702;3.6178,-1.2145,-2.7088;2.8077,-1.1241,-.44;3.4413,-2.589,-2.7131;2.6348,-2.4998,-.4609;2.9454,-3.2392,-1.5926;-3.7407,-2.2344,.0572;-2.1486,-.9993,-1.2335;-.3121,-3.3006,-.7092;-2.0077,-3.3825,-1.1796;-1.4461,-4.2753,.2302;.3264,-1.9375,1.4529;-.754,-3.0283,2.3176;-.9571,-1.2812,2.4552;-3.3054,-1.7145,2.8511;-4.6135,-.3875,4.2118;-6.0861,.1881,3.4274;-4.725,1.2742,3.6327;-4.6352,1.6933,1.034;-6.0282,.6463,.8613;-4.5586,.3011,-.046;-1.452,3.0326,.2157;-1.2147,3.0953,-1.5315;.9122,.8877,-1.7247;.4913,4.2414,.9069;2.9431,4.3684,1.1248;4.3867,2.7281,-.0462;4.0026,-.7012,-3.5803;2.564,-.5592,.4509;3.6876,-3.1527,-3.6032;2.2602,-2.9979,.4241;2.81,-4.3122,-1.5978;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2326.2474089378 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">6.888e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 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">0.525 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.131 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.46610585"
                                 y3="1.23992018"
                                 z3="-0.83602217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.35162846"
                                 y3="0.83723599"
                                 z3="1.36142178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.55406375"
                                 y3="0.85499305"
                                 z3="-1.60413541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.61870215"
                                 y3="-2.15592754"
                                 z3="0.56837158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.03057912"
                                 y3="-1.69053211"
                                 z3="0.67675095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.03467245"
                                 y3="-0.89405281"
                                 z3="-0.16070128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.33256985"
                                 y3="-3.34130203"
                                 z3="-0.32348219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.70758253"
                                 y3="-2.08500979"
                                 z3="1.76926078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.60015847"
                                 y3="-1.18403976"
                                 z3="1.95065848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.58307408"
                                 y3="0.4506778"
                                 z3="0.24966355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.45693332"
                                 y3="-0.17078777"
                                 z3="2.07022662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.99471168"
                                 y3="0.23955108"
                                 z3="3.40694563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.93661731"
                                 y3="0.64954841"
                                 z3="0.91267304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.95416378"
                                 y3="2.54492368"
                                 z3="-0.62558765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.53783822"
                                 y3="2.56199746"
                                 z3="-0.42781524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.34823024"
                                 y3="1.65053319"
                                 z3="-1.0912305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.11831779"
                                 y3="3.53799765"
                                 z3="0.37323185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.72658142"
                                 y3="1.71366915"
                                 z3="-0.93870949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.4963542"
                                 y3="3.60718733"
                                 z3="0.49907273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.31033519"
                                 y3="2.69161256"
                                 z3="-0.14871577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.30371469"
                                 y3="-0.4843909"
                                 z3="-1.57024019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.61775196"
                                 y3="-1.21446024"
                                 z3="-2.70879832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.80768"
                                 y3="-1.12414744"
                                 z3="-0.43995321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.44132171"
                                 y3="-2.58896308"
                                 z3="-2.71310342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.6347679"
                                 y3="-2.49981594"
                                 z3="-0.46085106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.94542659"
                                 y3="-3.23916559"
                                 z3="-1.59262053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.74069856"
                                 y3="-2.23437759"
                                 z3="0.05724442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.14859172"
                                 y3="-0.99928283"
                                 z3="-1.23345321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.31211508"
                                 y3="-3.30055121"
                                 z3="-0.70918423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.00765945"
                                 y3="-3.38253636"
                                 z3="-1.17955306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.44612836"
                                 y3="-4.27530793"
                                 z3="0.23024842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.32643615"
                                 y3="-1.93753884"
                                 z3="1.45291973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.75395932"
                                 y3="-3.02834813"
                                 z3="2.31760313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.95706217"
                                 y3="-1.28123052"
                                 z3="2.4551982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.30539171"
                                 y3="-1.71447897"
                                 z3="2.85106371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.61348569"
                                 y3="-0.38753755"
                                 z3="4.21176614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.08613998"
                                 y3="0.18808051"
                                 z3="3.42742272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.72504609"
                                 y3="1.27416758"
                                 z3="3.63274224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.6351569"
                                 y3="1.69331641"
                                 z3="1.03398912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.02823346"
                                 y3="0.64628795"
                                 z3="0.86134182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.55858848"
                                 y3="0.30112469"
                                 z3="-0.04604875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.45201451"
                                 y3="3.0325609"
                                 z3="0.21573582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.21468915"
                                 y3="3.09533899"
                                 z3="-1.53150375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.91215043"
                                 y3="0.8877262"
                                 z3="-1.7246921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.49132666"
                                 y3="4.2413581"
                                 z3="0.90687957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.94307295"
                                 y3="4.36842737"
                                 z3="1.12478062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.38668823"
                                 y3="2.72810197"
                                 z3="-0.04616183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.00261242"
                                 y3="-0.70119627"
                                 z3="-3.58026596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.56399551"
                                 y3="-0.55920772"
                                 z3="0.45087385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.6876205"
                                 y3="-3.15273025"
                                 z3="-3.60324829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.26018658"
                                 y3="-2.99788959"
                                 z3="0.42412161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.81002227"
                                 y3="-4.31216231"
                                 z3="-1.59780611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.4661,1.2399,-.836;-1.3516,.8372,1.3614;3.5541,.855,-1.6041;-1.6187,-2.1559,.5684;-3.0306,-1.6905,.6768;-2.0347,-.8941,-.1607;-1.3326,-3.3413,-.3235;-.7076,-2.085,1.7693;-3.6002,-1.184,1.9507;-1.5831,.4507,.2497;-4.4569,-.1708,2.0702;-4.9947,.2396,3.4069;-4.9366,.6495,.9127;-.9542,2.5449,-.6256;.5378,2.562,-.4278;1.3482,1.6505,-1.0912;1.1183,3.538,.3732;2.7266,1.7137,-.9387;2.4964,3.6072,.4991;3.3103,2.6916,-.1487;3.3037,-.4844,-1.5702;3.6178,-1.2145,-2.7088;2.8077,-1.1241,-.44;3.4413,-2.589,-2.7131;2.6348,-2.4998,-.4609;2.9454,-3.2392,-1.5926;-3.7407,-2.2344,.0572;-2.1486,-.9993,-1.2335;-.3121,-3.3006,-.7092;-2.0077,-3.3825,-1.1796;-1.4461,-4.2753,.2302;.3264,-1.9375,1.4529;-.754,-3.0283,2.3176;-.9571,-1.2812,2.4552;-3.3054,-1.7145,2.8511;-4.6135,-.3875,4.2118;-6.0861,.1881,3.4274;-4.725,1.2742,3.6327;-4.6352,1.6933,1.034;-6.0282,.6463,.8613;-4.5586,.3011,-.046;-1.452,3.0326,.2157;-1.2147,3.0953,-1.5315;.9122,.8877,-1.7247;.4913,4.2414,.9069;2.9431,4.3684,1.1248;4.3867,2.7281,-.0462;4.0026,-.7012,-3.5803;2.564,-.5592,.4509;3.6876,-3.1527,-3.6032;2.2602,-2.9979,.4241;2.81,-4.3122,-1.5978;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.466106"
                        y3="1.23992"
                        z3="-0.836022"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.351628"
                        y3="0.837236"
                        z3="1.361422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.554064"
                        y3="0.854993"
                        z3="-1.604135"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.618702"
                        y3="-2.155928"
                        z3="0.568372"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.030579"
                        y3="-1.690532"
                        z3="0.676751"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.034672"
                        y3="-0.894053"
                        z3="-0.160701"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.33257"
                        y3="-3.341302"
                        z3="-0.323482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.707583"
                        y3="-2.08501"
                        z3="1.769261"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.600158"
                        y3="-1.18404"
                        z3="1.950658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.583074"
                        y3="0.450678"
                        z3="0.249664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.456933"
                        y3="-0.170788"
                        z3="2.070227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.994712"
                        y3="0.239551"
                        z3="3.406946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.936617"
                        y3="0.649548"
                        z3="0.912673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.954164"
                        y3="2.544924"
                        z3="-0.625588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.537838"
                        y3="2.561997"
                        z3="-0.427815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.34823"
                        y3="1.650533"
                        z3="-1.09123"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.118318"
                        y3="3.537998"
                        z3="0.373232"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.726581"
                        y3="1.713669"
                        z3="-0.938709"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.496354"
                        y3="3.607187"
                        z3="0.499073"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.310335"
                        y3="2.691613"
                        z3="-0.148716"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.303715"
                        y3="-0.484391"
                        z3="-1.57024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.617752"
                        y3="-1.21446"
                        z3="-2.708798"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.80768"
                        y3="-1.124147"
                        z3="-0.439953"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.441322"
                        y3="-2.588963"
                        z3="-2.713103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.634768"
                        y3="-2.499816"
                        z3="-0.460851"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.945427"
                        y3="-3.239166"
                        z3="-1.592621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.740699"
                        y3="-2.234378"
                        z3="0.057244"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.148592"
                        y3="-0.999283"
                        z3="-1.233453"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.312115"
                        y3="-3.300551"
                        z3="-0.709184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.007659"
                        y3="-3.382536"
                        z3="-1.179553"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.446128"
                        y3="-4.275308"
                        z3="0.230248"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.326436"
                        y3="-1.937539"
                        z3="1.45292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.753959"
                        y3="-3.028348"
                        z3="2.317603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.957062"
                        y3="-1.281231"
                        z3="2.455198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.305392"
                        y3="-1.714479"
                        z3="2.851064"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.613486"
                        y3="-0.387538"
                        z3="4.211766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.08614"
                        y3="0.188081"
                        z3="3.427423"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.725046"
                        y3="1.274168"
                        z3="3.632742"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.635157"
                        y3="1.693316"
                        z3="1.033989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.028233"
                        y3="0.646288"
                        z3="0.861342"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.558588"
                        y3="0.301125"
                        z3="-0.046049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.452015"
                        y3="3.032561"
                        z3="0.215736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.214689"
                        y3="3.095339"
                        z3="-1.531504"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.91215"
                        y3="0.887726"
                        z3="-1.724692"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.491327"
                        y3="4.241358"
                        z3="0.90688"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.943073"
                        y3="4.368427"
                        z3="1.124781"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.386688"
                        y3="2.728102"
                        z3="-0.046162"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.002612"
                        y3="-0.701196"
                        z3="-3.580266"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.563996"
                        y3="-0.559208"
                        z3="0.450874"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.68762"
                        y3="-3.15273"
                        z3="-3.603248"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.260187"
                        y3="-2.99789"
                        z3="0.424122"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.810022"
                        y3="-4.312162"
                        z3="-1.597806"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2326.24740894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3444.09014962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6141.35385768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2697.26370806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69995120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85721052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447994</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000021965872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000021965872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000043931743</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233951625151</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0365 17.1234 17.3524 17.4871 17.6095 17.7084 17.9336 18.1046 18.2222 18.3373 18.5299 18.7089 18.7833 19.0368 19.1552 19.4030 19.4992 19.5739 19.6896 19.9196 20.0983 20.1819 20.2301 20.2639 20.4294 20.4921 20.6479 20.7761 20.8278 20.9769 20.9941 21.0731 21.4065 21.4349 21.7819 21.8376 22.0276 22.1236 22.2464 22.5079 22.5679 22.5933 22.7760 23.0198 23.1797 23.2863 23.4083 23.5039 23.5765 23.7904 23.9680 24.1100 24.2200 24.3516 24.4452 24.5170 24.5814 24.8165 24.9905 25.0340 25.1455 25.1672 25.5453 25.6676 26.0708 26.2076 26.2679 26.3569 26.5032 26.5832 27.0205 27.0582 27.1363 27.3190 27.4909 27.6589 27.7576 27.7814 28.0127 28.0777 28.3232 28.3544 28.4875 28.6337 28.6736 28.8250 28.8517 29.1547 29.2874 29.3389 29.4319 29.5563 29.6235 29.8572 29.9168 29.9562 29.9747 30.2273 30.2894 30.4117 30.6317 30.7774 30.9615 31.0352 31.1422 31.1572 31.3568 31.5469 31.6804 31.7577 31.8490 31.9063 32.0796 32.2165 32.3212 32.5222 32.5641 32.7143 32.7870 32.9409 33.0225 33.1202 33.2631 33.3407 33.4672 33.7362 33.9352 33.9453 34.1492 34.2825 34.3084 34.4211 34.7073 34.9155 34.9485 35.2047 35.3014 35.4884 35.6181 35.7643 35.9605 36.0246 36.1899 36.3290 36.3885 36.4831 36.6596 36.8128 36.9470 37.0977 37.2551 37.3868 37.4423 37.5940 37.6896 37.8055 37.8816 37.9690 38.1580 38.1849 38.3472 38.4297 38.6466 38.7331 38.8245 38.9093 39.0698 39.1878 39.3112 39.4778 39.6226 39.6724 39.8710 40.0051 40.1053 40.2604 40.3668 40.4652 40.4828 40.5888 40.7436 40.9247 41.0244 41.0936 41.3959 41.5911 41.6842 41.7093 41.7989 41.9529 42.0841 42.2844 42.5374 42.5944 42.6306 42.8085 42.8793 43.0354 43.0631 43.1848 43.2857 43.5760 43.6597 43.7080 43.7340 43.9113 43.9254 44.2071 44.3638 44.4599 44.5593 44.7695 44.8125 45.0274 45.1038 45.2732 45.3659 45.5214 45.6343 45.8129 46.0617 46.1537 46.3840 46.4008 46.7173 46.8542 46.8875 46.9296 47.0498 47.1955 47.3538 47.5259 47.7092 47.9011 48.0865 48.2559 48.4902 48.5329 48.6394 48.6752 48.8955 49.1012 49.1782 49.4388 49.6395 49.8505 50.0677 50.2373 50.4904 50.6938 50.7465 50.9445 50.9568 51.2425 51.4468 51.6518 51.7045 52.1320 52.2023 52.3981 52.6468 52.8580 52.9038 53.1291 53.3664 53.5567 54.0961 54.4063 54.7743 55.0225 55.0917 55.4539 55.5007 55.6459 56.0178 56.4531 56.4961 56.7222 56.7400 57.0376 57.1942 57.3106 57.6237 57.7233 57.9583 58.3864 58.4796 58.7395 58.8133 59.0438 59.5284 59.6596 59.7350 59.9011 60.1580 60.7320 60.8164 61.1444 61.2140 61.5475 61.9238 62.1705 62.6722 62.8242 62.9409 63.2071 63.4356 63.6452 63.8589 63.9637 64.1438 64.6192 64.6972 64.8518 65.2340 65.3370 65.6340 65.7911 66.0221 66.1941 66.4891 66.6191 66.8946 67.3358 67.5139 67.6246 67.7549 68.0011 68.0740 68.3318 68.7277 68.9064 69.0954 69.6024 69.8550 70.1683 70.4585 70.6316 71.2511 71.4297 71.8325 72.0048 72.0910 72.2244 72.5778 72.7007 72.7557 72.8556 73.1895 73.3791 73.5817 73.9158 74.0634 74.3816 74.5103 74.7446 74.9015 75.0986 75.3136 75.4133 75.5831 75.6754 76.0361 76.1743 76.3744 76.5085 76.5811 76.7925 76.9292 77.1269 77.3289 77.3935 77.5526 77.8585 78.0294 78.1178 78.2221 78.2379 78.4621 78.6190 78.7675 78.8935 79.0103 79.0831 79.2119 79.4016 79.4951 79.5513 79.6978 79.7427 79.9403 80.0309 80.1836 80.3284 80.5175 80.6768 80.7188 80.9267 81.1521 81.2474 81.3123 81.6000 81.6751 81.9079 81.9693 82.0742 82.2170 82.2738 82.4060 82.5479 82.5659 82.6491 82.8583 83.0048 83.0505 83.3342 83.4247 83.4734 83.5545 83.7667 83.9807 84.2169 84.2551 84.3926 84.4299 84.6809 84.7440 84.8132 84.9393 85.0565 85.2133 85.2636 85.4373 85.5550 85.6376 85.6722 85.8368 85.9242 85.9663 86.1660 86.2115 86.3100 86.4352 86.5223 86.6290 86.7730 86.9484 87.0133 87.0447 87.4158 87.4607 87.5696 87.7258 87.8859 88.0117 88.0656 88.2323 88.2870 88.4934 88.6382 88.8166 88.9862 89.0287 89.1493 89.3421 89.4461 89.5650 89.6837 89.8337 89.9184 90.0579 90.0959 90.3056 90.3890 90.5117 90.7080 90.7275 91.0306 91.1250 91.2063 91.3254 91.6339 91.8103 91.9930 92.1280 92.3106 92.3930 92.4492 92.5481 92.7453 92.8494 92.9755 93.0904 93.1881 93.2560 93.2863 93.3604 93.5001 93.5396 93.7252 93.7731 93.8436 93.9771 94.1849 94.2564 94.4519 94.5914 94.6910 94.9645 95.0466 95.2689 95.3547 95.3897 95.5031 95.5807 95.7694 95.8869 95.9229 96.0716 96.1534 96.3145 96.5537 96.7224 96.8036 96.9268 97.0142 97.1161 97.2200 97.2747 97.5178 97.5540 97.6855 97.7885 97.9138 98.1302 98.1933 98.3655 98.5523 98.7862 98.8488 98.9487 99.0245 99.1533 99.3109 99.5164 99.5888 99.6891 99.8145 100.0173 100.0628 100.3220 100.4510 100.5785 100.6277 100.8063 101.0029 101.1191 101.1865 101.5203 101.6436 101.7105 102.0026 102.0973 102.2384 102.5136 102.5578 102.6680 102.8556 103.0026 103.2827 103.3689 103.5393 103.6950 103.8388 104.0552 104.1697 104.4758 104.6015 104.6789 105.0067 105.1225 105.2496 105.3828 105.4335 105.5025 105.5586 105.7045 105.9040 105.9991 106.1466 106.2822 106.3790 106.5505 106.6528 106.8663 106.9800 107.1072 107.2051 107.3567 107.6551 107.8962 107.9171 108.0649 108.2443 108.3500 108.4461 108.6990 108.8358 109.0095 109.1005 109.1289 109.1651 109.4296 109.7632 109.8332 109.9188 110.0591 110.2374 110.3582 110.5014 110.6976 110.8330 110.9959 111.0669 111.1516 111.3169 111.5398 111.7980 111.8773 112.1213 112.1800 112.4038 112.4822 112.7741 112.8942 113.0278 113.1783 113.4490 113.5804 113.6691 113.8557 114.0850 114.2037 114.3501 114.5025 114.5454 114.6714 114.7628 114.8557 115.0442 115.1461 115.3306 115.5301 115.5918 115.8749 116.0004 116.1257 116.1388 116.4781 116.5677 116.6627 116.7086 116.7914 116.9109 117.2349 117.2658 117.3273 117.3729 117.4095 117.6140 117.7245 118.0010 118.1985 118.2585 118.3607 118.4455 118.6060 118.6775 118.8370 118.9088 118.9925 119.0687 119.2355 119.4233 119.4795 119.6939 119.7690 120.0238 120.1405 120.3151 120.4997 120.6260 120.6832 120.8202 121.1313 121.2399 121.3564 121.7972 121.8845 122.0620 122.1581 122.2844 122.5791 122.9453 123.1357 123.1599 123.2868 123.4260 123.5279 124.0879 124.2373 124.4867 125.0047 125.2072 125.3048 125.4320 125.6813 125.8094 126.1859 126.5586 126.6375 126.8412 127.3713 127.6575 128.0760 128.3402 128.6895 128.8331 129.0610 129.1687 129.2562 129.4429 129.6681 129.8975 129.9572 130.1943 130.2674 130.3458 130.4470 130.5112 130.6873 130.7823 130.9905 131.0426 131.3586 131.4465 131.4786 131.4981 131.7370 131.9653 132.3015 132.5834 132.8563 133.0074 133.3317 133.4119 133.6217 133.9373 134.1448 134.2236 134.5950 134.9572 135.0816 135.2560 135.4301 135.6135 135.6679 135.9696 136.3914 136.5177 136.8380 137.0576 137.2497 137.4493 137.9266 138.1805 138.3446 138.5782 138.6713 139.1382 139.1897 139.5830 139.8188 140.2783 140.3767 140.9394 141.1146 141.3325 141.5020 141.5748 141.9045 142.2367 142.5179 143.4563 143.7418 144.2256 144.3166 144.4399 144.4826 144.5846 144.8362 144.9530 145.3656 145.4035 145.4495 145.7507 145.9124 146.0913 146.1418 146.1897 146.5191 146.6561 147.0057 147.1209 147.4374 147.7661 147.9675 148.0753 148.1930 148.2729 148.5208 148.7417 149.0385 149.1440 149.4327 149.5491 149.7588 150.0706 150.3253 150.4967 150.5238 150.6912 150.8384 151.0325 151.3515 151.5226 151.9322 152.3947 152.6098 152.8547 152.9863 153.3456 153.4660 153.8157 154.1087 154.5119 154.7367 154.8738 155.1888 155.4499 155.5804 155.9809 156.2530 156.7799 156.8014 157.0435 157.3985 157.5550 157.8542 158.1872 158.4279 159.0863 159.2003 159.2541 159.6820 160.1018 160.5421 160.7251 160.7986 161.4068 161.7786 162.2702 162.9557 163.9340 164.3200 165.5938 165.7467 167.2548 168.8825 170.2923 171.3365 172.9396 173.7132 174.0210 174.7948 177.5083 178.0326 179.3575 180.3232 180.9144 182.6626 185.4228 186.9011 187.4322 187.6441 189.8693 190.1214 192.3431 192.8798 193.8428 196.1848 196.9414 199.9058 202.0896 205.4392 206.4854 208.1573 618.6854 619.8447 622.2366 625.8605 631.3536 632.2147 632.7289 634.2542 634.4571 635.5153 636.1413 637.1013 637.1778 638.1202 640.5875 642.9156 643.1538 645.0273 648.1323 651.0121 651.8196 657.4345 658.3843 1203.6531 1211.8210 1215.3155</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.284013 -0.362260 -0.302148 0.142577 -0.051100 -0.065621 -0.240877 -0.277116 -0.209642 0.292105 0.012761 -0.211746 -0.257228 0.073952 0.073375 -0.206357 -0.180909 0.212141 -0.088978 -0.205897 0.232679 -0.208171 -0.126623 -0.089499 -0.173859 -0.143228 0.098210 0.087410 0.086608 0.070942 0.086004 0.060277 0.089482 0.114656 0.085775 0.077376 0.083100 0.088013 0.090974 0.096225 0.086571 0.097503 0.106064 0.129909 0.104628 0.124320 0.125473 0.124588 0.137050 0.124463 0.143326 0.126735</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2840 8.3623 8.3021 5.8574 6.0511 6.0656 6.2409 6.2771 6.2096 5.7079 5.9872 6.2117 6.2572 5.9260 5.9266 6.2064 6.1809 5.7879 6.0890 6.2059 5.7673 6.2082 6.1266 6.0895 6.1739 6.1432 0.9018 0.9126 0.9134 0.9291 0.9140 0.9397 0.9105 0.8853 0.9142 0.9226 0.9169 0.9120 0.9090 0.9038 0.9134 0.9025 0.8939 0.8701 0.8954 0.8757 0.8745 0.8754 0.8629 0.8755 0.8567 0.8733</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2840 -0.3623 -0.3021 0.1426 -0.0511 -0.0656 -0.2409 -0.2771 -0.2096 0.2921 0.0128 -0.2117 -0.2572 0.0740 0.0734 -0.2064 -0.1809 0.2121 -0.0890 -0.2059 0.2327 -0.2082 -0.1266 -0.0895 -0.1739 -0.1432 0.0982 0.0874 0.0866 0.0709 0.0860 0.0603 0.0895 0.1147 0.0858 0.0774 0.0831 0.0880 0.0910 0.0962 0.0866 0.0975 0.1061 0.1299 0.1046 0.1243 0.1255 0.1246 0.1371 0.1245 0.1433 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.0952 2.1173 2.1035 3.7011 3.9245 3.7744 3.9041 3.9118 3.9166 4.1628 3.7335 3.9427 3.9473 3.8733 3.6646 3.9555 4.0309 3.8395 3.9433 4.0522 3.8445 4.0309 3.8740 3.9444 3.9261 3.9458 1.0038 1.0307 1.0111 1.0101 1.0040 1.0224 0.9983 1.0203 1.0114 1.0111 0.9985 0.9990 1.0002 1.0011 1.0089 1.0135 0.9860 1.0217 1.0120 0.9996 1.0118 1.0140 1.0047 0.9982 0.9881 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.0952 2.1173 2.1035 3.7011 3.9245 3.7744 3.9041 3.9118 3.9166 4.1628 3.7335 3.9427 3.9473 3.8733 3.6646 3.9555 4.0309 3.8395 3.9433 4.0522 3.8445 4.0309 3.8740 3.9444 3.9261 3.9458 1.0038 1.0307 1.0111 1.0101 1.0040 1.0224 0.9983 1.0203 1.0114 1.0111 0.9985 0.9990 1.0002 1.0011 1.0089 1.0135 0.9860 1.0217 1.0120 0.9996 1.0118 1.0140 1.0047 0.9982 0.9881 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0944 0.9033 1.9575 0.9415 0.9755 0.9669 0.8666 0.9414 0.9225 0.9109 0.9887 1.0183 0.9703 1.0283 0.9923 0.9839 0.9965 0.9946 0.9948 0.9993 1.8576 0.9936 0.9626 0.9493 0.9970 0.9857 0.9837 0.9893 0.9816 1.0033 0.9257 1.0164 0.9690 1.3567 1.4028 1.3978 0.9588 1.4579 0.9725 1.4367 1.4324 0.9756 0.9720 1.4157 1.3708 1.4516 0.9713 1.3997 0.9601 1.4264 0.9767 1.4240 0.9759 0.9800</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027605755</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870346435374</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.16329 21.69421 -0.46908 -10.94227 10.77579 -0.16648 10.82243 -11.09977 -0.27734</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.56980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.44831</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
