<?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="-2.394697"
                        y3="1.846962"
                        z3="-0.999846"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.945175"
                        y3="-0.280836"
                        z3="-1.520768"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.051345"
                        y3="0.302833"
                        z3="-1.233893"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.605526"
                        y3="-0.951708"
                        z3="-0.057467"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.581355"
                        y3="-0.933487"
                        z3="1.024439"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.679229"
                        y3="0.243608"
                        z3="0.056336"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-6.040226"
                        y3="-0.683421"
                        z3="0.334534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.481931"
                        y3="-1.928219"
                        z3="-1.201294"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.427707"
                        y3="-1.866434"
                        z3="1.030842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.590353"
                        y3="0.522444"
                        z3="-0.902045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.188592"
                        y3="-1.563725"
                        z3="1.415385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.097617"
                        y3="-2.588108"
                        z3="1.385256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.773239"
                        y3="-0.195158"
                        z3="1.861138"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.353592"
                        y3="2.290938"
                        z3="-1.866698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.008914"
                        y3="2.264377"
                        z3="-1.194651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.907432"
                        y3="1.256946"
                        z3="-1.474584"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.327016"
                        y3="3.254589"
                        z3="-0.277809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.155588"
                        y3="1.268117"
                        z3="-0.871079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.573653"
                        y3="3.253658"
                        z3="0.328206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.500078"
                        y3="2.267642"
                        z3="0.028701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.563494"
                        y3="-0.553252"
                        z3="-0.307979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.638932"
                        y3="-1.331125"
                        z3="-0.725622"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.053517"
                        y3="-0.702646"
                        z3="0.975688"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.194115"
                        y3="-2.25749"
                        z3="0.13931"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.62534"
                        y3="-1.63368"
                        z3="1.831941"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.69366"
                        y3="-2.414878"
                        z3="1.425176"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.962066"
                        y3="-0.684736"
                        z3="2.01302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.13058"
                        y3="1.139818"
                        z3="0.466285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.598943"
                        y3="-0.251733"
                        z3="-0.497565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.113857"
                        y3="0.005719"
                        z3="1.176881"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.538518"
                        y3="-1.610548"
                        z3="0.623405"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.454445"
                        y3="-2.1448"
                        z3="-1.476606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.989251"
                        y3="-1.543149"
                        z3="-2.08748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.96723"
                        y3="-2.86813"
                        z3="-0.930049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.630875"
                        y3="-2.882605"
                        z3="0.706776"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.364016"
                        y3="-2.706521"
                        z3="2.368865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.700854"
                        y3="-2.287158"
                        z3="0.703578"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.461576"
                        y3="-3.563404"
                        z3="1.064735"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.61225"
                        y3="0.483507"
                        z3="2.001225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.102196"
                        y3="0.260002"
                        z3="1.127028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.223851"
                        y3="-0.243569"
                        z3="2.804714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.623758"
                        y3="3.316071"
                        z3="-2.121182"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.339823"
                        y3="1.7068"
                        z3="-2.78822"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.654905"
                        y3="0.463229"
                        z3="-2.165666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.383754"
                        y3="4.03841"
                        z3="-0.046721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.834674"
                        y3="4.034726"
                        z3="1.029826"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.481846"
                        y3="2.276579"
                        z3="0.484566"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.024833"
                        y3="-1.208647"
                        z3="-1.729101"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.211962"
                        y3="-0.1144"
                        z3="1.314337"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.027243"
                        y3="-2.861031"
                        z3="-0.196083"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.217182"
                        y3="-1.747514"
                        z3="2.827711"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.130149"
                        y3="-3.139804"
                        z3="2.098333"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.3947,1.847,-.9998;-1.9452,-.2808,-1.5208;3.0513,.3028,-1.2339;-4.6055,-.9517,-.0575;-3.5814,-.9335,1.0244;-3.6792,.2436,.0563;-6.0402,-.6834,.3345;-4.4819,-1.9282,-1.2013;-2.4277,-1.8664,1.0308;-2.5904,.5224,-.902;-1.1886,-1.5637,1.4154;-.0976,-2.5881,1.3853;-.7732,-.1952,1.8611;-1.3536,2.2909,-1.8667;-.0089,2.2644,-1.1947;.9074,1.2569,-1.4746;.327,3.2546,-.2778;2.1556,1.2681,-.8711;1.5737,3.2537,.3282;2.5001,2.2676,.0287;3.5635,-.5533,-.308;4.6389,-1.3311,-.7256;3.0535,-.7026,.9757;5.1941,-2.2575,.1393;3.6253,-1.6337,1.8319;4.6937,-2.4149,1.4252;-3.9621,-.6847,2.013;-4.1306,1.1398,.4663;-6.5989,-.2517,-.4976;-6.1139,.0057,1.1769;-6.5385,-1.6105,.6234;-3.4544,-2.1448,-1.4766;-4.9893,-1.5431,-2.0875;-4.9672,-2.8681,-.93;-2.6309,-2.8826,.7068;.364,-2.7065,2.3689;.7009,-2.2872,.7036;-.4616,-3.5634,1.0647;-1.6122,.4835,2.0012;-.1022,.26,1.127;-.2239,-.2436,2.8047;-1.6238,3.3161,-2.1212;-1.3398,1.7068,-2.7882;.6549,.4632,-2.1657;-.3838,4.0384,-.0467;1.8347,4.0347,1.0298;3.4818,2.2766,.4846;5.0248,-1.2086,-1.7291;2.212,-.1144,1.3143;6.0272,-2.861,-.1961;3.2172,-1.7475,2.8277;5.1301,-3.1398,2.0983;</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">2337.2107735145 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.225e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 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">0.534 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.118 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.39469667"
                                 y3="1.84696164"
                                 z3="-0.99984564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.94517483"
                                 y3="-0.28083649"
                                 z3="-1.52076789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.0513447"
                                 y3="0.30283307"
                                 z3="-1.2338932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.605526"
                                 y3="-0.95170845"
                                 z3="-0.05746661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.58135459"
                                 y3="-0.93348717"
                                 z3="1.02443892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.67922875"
                                 y3="0.24360831"
                                 z3="0.05633638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-6.04022604"
                                 y3="-0.68342098"
                                 z3="0.33453393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.48193083"
                                 y3="-1.9282188"
                                 z3="-1.20129374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.42770738"
                                 y3="-1.86643447"
                                 z3="1.03084194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.5903527"
                                 y3="0.52244375"
                                 z3="-0.9020452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.18859164"
                                 y3="-1.56372497"
                                 z3="1.41538515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.09761739"
                                 y3="-2.58810813"
                                 z3="1.38525595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.77323948"
                                 y3="-0.19515847"
                                 z3="1.86113787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.35359152"
                                 y3="2.29093767"
                                 z3="-1.86669795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.00891396"
                                 y3="2.26437658"
                                 z3="-1.19465078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.90743167"
                                 y3="1.25694624"
                                 z3="-1.47458354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.32701633"
                                 y3="3.25458855"
                                 z3="-0.27780875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.15558826"
                                 y3="1.26811683"
                                 z3="-0.8710787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.57365346"
                                 y3="3.2536583"
                                 z3="0.32820638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.50007806"
                                 y3="2.2676417"
                                 z3="0.02870107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.56349383"
                                 y3="-0.55325162"
                                 z3="-0.30797854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.63893172"
                                 y3="-1.33112492"
                                 z3="-0.72562214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.05351658"
                                 y3="-0.7026461"
                                 z3="0.97568798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.19411458"
                                 y3="-2.2574897"
                                 z3="0.13930951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.62533988"
                                 y3="-1.6336803"
                                 z3="1.83194071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.69365995"
                                 y3="-2.41487808"
                                 z3="1.42517609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.96206642"
                                 y3="-0.68473617"
                                 z3="2.01302033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.13058032"
                                 y3="1.13981757"
                                 z3="0.46628459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.59894279"
                                 y3="-0.25173338"
                                 z3="-0.4975654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.11385714"
                                 y3="0.00571934"
                                 z3="1.17688139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.53851809"
                                 y3="-1.61054849"
                                 z3="0.62340505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.45444483"
                                 y3="-2.14479985"
                                 z3="-1.47660605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.98925114"
                                 y3="-1.54314876"
                                 z3="-2.08748004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.96723036"
                                 y3="-2.86813021"
                                 z3="-0.93004937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.6308751"
                                 y3="-2.88260462"
                                 z3="0.70677595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.36401636"
                                 y3="-2.70652093"
                                 z3="2.36886472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.70085353"
                                 y3="-2.28715842"
                                 z3="0.70357815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.4615758"
                                 y3="-3.56340368"
                                 z3="1.0647347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.61224967"
                                 y3="0.48350654"
                                 z3="2.0012251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.10219564"
                                 y3="0.26000239"
                                 z3="1.12702787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.22385072"
                                 y3="-0.24356887"
                                 z3="2.80471376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.62375841"
                                 y3="3.31607097"
                                 z3="-2.12118223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.33982315"
                                 y3="1.70680012"
                                 z3="-2.78821991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.6549054"
                                 y3="0.46322895"
                                 z3="-2.16566597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.38375407"
                                 y3="4.03840962"
                                 z3="-0.04672057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.83467368"
                                 y3="4.03472587"
                                 z3="1.02982582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.48184602"
                                 y3="2.27657941"
                                 z3="0.48456561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.02483346"
                                 y3="-1.20864719"
                                 z3="-1.72910102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.21196205"
                                 y3="-0.11440019"
                                 z3="1.31433682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.02724302"
                                 y3="-2.86103063"
                                 z3="-0.19608271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.21718179"
                                 y3="-1.74751407"
                                 z3="2.82771111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.13014908"
                                 y3="-3.13980436"
                                 z3="2.09833343">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.3947,1.847,-.9998;-1.9452,-.2808,-1.5208;3.0513,.3028,-1.2339;-4.6055,-.9517,-.0575;-3.5814,-.9335,1.0244;-3.6792,.2436,.0563;-6.0402,-.6834,.3345;-4.4819,-1.9282,-1.2013;-2.4277,-1.8664,1.0308;-2.5904,.5224,-.902;-1.1886,-1.5637,1.4154;-.0976,-2.5881,1.3853;-.7732,-.1952,1.8611;-1.3536,2.2909,-1.8667;-.0089,2.2644,-1.1947;.9074,1.2569,-1.4746;.327,3.2546,-.2778;2.1556,1.2681,-.8711;1.5737,3.2537,.3282;2.5001,2.2676,.0287;3.5635,-.5533,-.308;4.6389,-1.3311,-.7256;3.0535,-.7026,.9757;5.1941,-2.2575,.1393;3.6253,-1.6337,1.8319;4.6937,-2.4149,1.4252;-3.9621,-.6847,2.013;-4.1306,1.1398,.4663;-6.5989,-.2517,-.4976;-6.1139,.0057,1.1769;-6.5385,-1.6105,.6234;-3.4544,-2.1448,-1.4766;-4.9893,-1.5431,-2.0875;-4.9672,-2.8681,-.93;-2.6309,-2.8826,.7068;.364,-2.7065,2.3689;.7009,-2.2872,.7036;-.4616,-3.5634,1.0647;-1.6122,.4835,2.0012;-.1022,.26,1.127;-.2239,-.2436,2.8047;-1.6238,3.3161,-2.1212;-1.3398,1.7068,-2.7882;.6549,.4632,-2.1657;-.3838,4.0384,-.0467;1.8347,4.0347,1.0298;3.4818,2.2766,.4846;5.0248,-1.2086,-1.7291;2.212,-.1144,1.3143;6.0272,-2.861,-.1961;3.2172,-1.7475,2.8277;5.1301,-3.1398,2.0983;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.394697"
                        y3="1.846962"
                        z3="-0.999846"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.945175"
                        y3="-0.280836"
                        z3="-1.520768"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.051345"
                        y3="0.302833"
                        z3="-1.233893"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.605526"
                        y3="-0.951708"
                        z3="-0.057467"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.581355"
                        y3="-0.933487"
                        z3="1.024439"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.679229"
                        y3="0.243608"
                        z3="0.056336"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-6.040226"
                        y3="-0.683421"
                        z3="0.334534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.481931"
                        y3="-1.928219"
                        z3="-1.201294"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.427707"
                        y3="-1.866434"
                        z3="1.030842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.590353"
                        y3="0.522444"
                        z3="-0.902045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.188592"
                        y3="-1.563725"
                        z3="1.415385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.097617"
                        y3="-2.588108"
                        z3="1.385256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.773239"
                        y3="-0.195158"
                        z3="1.861138"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.353592"
                        y3="2.290938"
                        z3="-1.866698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.008914"
                        y3="2.264377"
                        z3="-1.194651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.907432"
                        y3="1.256946"
                        z3="-1.474584"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.327016"
                        y3="3.254589"
                        z3="-0.277809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.155588"
                        y3="1.268117"
                        z3="-0.871079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.573653"
                        y3="3.253658"
                        z3="0.328206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.500078"
                        y3="2.267642"
                        z3="0.028701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.563494"
                        y3="-0.553252"
                        z3="-0.307979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.638932"
                        y3="-1.331125"
                        z3="-0.725622"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.053517"
                        y3="-0.702646"
                        z3="0.975688"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.194115"
                        y3="-2.25749"
                        z3="0.13931"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.62534"
                        y3="-1.63368"
                        z3="1.831941"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.69366"
                        y3="-2.414878"
                        z3="1.425176"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.962066"
                        y3="-0.684736"
                        z3="2.01302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.13058"
                        y3="1.139818"
                        z3="0.466285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.598943"
                        y3="-0.251733"
                        z3="-0.497565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.113857"
                        y3="0.005719"
                        z3="1.176881"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.538518"
                        y3="-1.610548"
                        z3="0.623405"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.454445"
                        y3="-2.1448"
                        z3="-1.476606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.989251"
                        y3="-1.543149"
                        z3="-2.08748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.96723"
                        y3="-2.86813"
                        z3="-0.930049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.630875"
                        y3="-2.882605"
                        z3="0.706776"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.364016"
                        y3="-2.706521"
                        z3="2.368865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.700854"
                        y3="-2.287158"
                        z3="0.703578"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.461576"
                        y3="-3.563404"
                        z3="1.064735"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.61225"
                        y3="0.483507"
                        z3="2.001225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.102196"
                        y3="0.260002"
                        z3="1.127028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.223851"
                        y3="-0.243569"
                        z3="2.804714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.623758"
                        y3="3.316071"
                        z3="-2.121182"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.339823"
                        y3="1.7068"
                        z3="-2.78822"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.654905"
                        y3="0.463229"
                        z3="-2.165666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.383754"
                        y3="4.03841"
                        z3="-0.046721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.834674"
                        y3="4.034726"
                        z3="1.029826"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.481846"
                        y3="2.276579"
                        z3="0.484566"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.024833"
                        y3="-1.208647"
                        z3="-1.729101"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.211962"
                        y3="-0.1144"
                        z3="1.314337"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.027243"
                        y3="-2.861031"
                        z3="-0.196083"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.217182"
                        y3="-1.747514"
                        z3="2.827711"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.130149"
                        y3="-3.139804"
                        z3="2.098333"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2337.21077351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3455.05369030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6163.37064557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2708.31695527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70782726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86491048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447315</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000081628050</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000081628050</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000163256100</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236642135121</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.4381 17.4904 17.5583 17.6388 17.7442 17.8817 17.9587 18.1520 18.3330 18.5074 18.6660 18.8323 18.9084 19.1050 19.2171 19.4020 19.5785 19.7209 19.8025 19.8934 20.1236 20.1954 20.3893 20.5122 20.6021 20.7047 20.8769 20.9834 21.1684 21.2186 21.4062 21.4967 21.5928 21.6517 21.7001 21.8387 22.0497 22.3152 22.4356 22.5718 22.7102 22.9041 22.9876 23.1133 23.2174 23.3142 23.4844 23.6289 23.8565 23.9402 23.9701 24.1395 24.3855 24.4423 24.6021 24.8104 24.9157 25.0307 25.0822 25.2741 25.4392 25.6304 25.7856 25.9260 26.0780 26.2373 26.4771 26.5564 26.6457 26.8300 26.9049 27.1525 27.2211 27.4552 27.6528 27.7166 27.8311 27.9591 28.2064 28.3107 28.3762 28.5268 28.7293 28.7921 28.9094 28.9721 29.1066 29.2029 29.3098 29.3779 29.4115 29.6259 29.6428 29.7179 30.0214 30.1439 30.2489 30.4693 30.5657 30.7342 30.7957 30.9305 31.0639 31.1154 31.1380 31.3470 31.3919 31.5884 31.6096 31.6927 31.9517 32.0994 32.1685 32.3818 32.4779 32.6581 32.7172 33.0006 33.0454 33.0627 33.1826 33.3849 33.5219 33.6318 33.9031 33.9935 34.0297 34.2829 34.3502 34.4042 34.6290 34.7047 34.9208 35.2159 35.2706 35.4235 35.5419 35.5882 35.7810 35.8347 36.0220 36.1561 36.3411 36.5084 36.5572 36.7389 36.9342 36.9934 37.0607 37.3093 37.3447 37.5375 37.5536 37.6556 37.7501 37.8292 38.0152 38.0533 38.1950 38.3993 38.5777 38.6068 38.6653 38.7116 38.8751 38.9964 39.1101 39.2763 39.3762 39.5947 39.6958 39.7782 39.9269 40.1775 40.2683 40.4469 40.4960 40.6078 40.7353 40.7819 41.0034 41.2694 41.3480 41.4222 41.5961 41.7344 41.8167 41.8672 42.0244 42.1110 42.2421 42.4229 42.6444 42.7509 42.8874 42.9239 43.1884 43.2944 43.3230 43.5394 43.6770 43.7195 43.7383 43.9006 43.9301 44.1001 44.3832 44.5300 44.6614 44.8261 44.9142 45.0185 45.1965 45.3331 45.4399 45.5532 45.6730 45.7157 45.7983 45.9841 46.1795 46.3054 46.4609 46.5280 46.6864 46.7990 46.9309 47.0441 47.3238 47.4723 47.5641 47.7268 47.8947 47.9887 48.1897 48.3899 48.5227 48.6779 48.8240 49.1670 49.2203 49.3992 49.6330 49.6889 49.7179 50.0121 50.1593 50.2262 50.4282 50.5666 51.0654 51.1367 51.3811 51.5497 51.6660 52.0181 52.1352 52.4417 52.7680 52.9083 52.9812 53.1467 53.2986 53.6682 53.7117 54.0447 54.3531 54.8231 54.8641 55.1275 55.2894 55.5606 55.9082 56.0156 56.3225 56.4359 56.7910 57.0108 57.1093 57.3555 57.4956 57.6733 57.8178 58.0885 58.1917 58.4382 58.5834 58.9102 59.1622 59.3212 59.6485 59.8612 60.0106 60.1876 60.4513 60.5458 60.9583 61.0684 61.6417 61.7869 62.1053 62.3919 62.6619 62.9245 63.1100 63.3250 63.5203 63.5869 63.7996 64.1084 64.2309 64.6806 64.7048 65.1400 65.2677 65.2903 65.4992 66.0481 66.1049 66.2249 66.4890 66.8298 67.0134 67.1438 67.3135 67.5829 67.6918 67.8905 68.2645 68.4491 68.7054 68.8735 69.2113 69.4575 69.8896 70.3932 70.5480 70.7869 70.9512 71.4447 71.7784 72.0734 72.1316 72.2470 72.5475 72.8107 73.0679 73.1679 73.3027 73.9230 74.0479 74.2178 74.3469 74.5114 74.7531 74.9078 75.0449 75.2382 75.2912 75.4207 75.5518 75.7938 76.0021 76.2562 76.3904 76.5191 76.6935 77.0134 77.3273 77.3424 77.4961 77.6403 77.7748 77.9728 78.1730 78.3272 78.4086 78.5142 78.5950 78.8051 78.8673 79.0184 79.1616 79.2909 79.4555 79.6144 79.7350 79.8786 79.8948 80.0110 80.1199 80.3694 80.3873 80.6055 80.7035 80.7634 80.8001 80.9510 81.2370 81.3141 81.3978 81.6774 81.7148 81.9232 82.0464 82.2290 82.3464 82.3625 82.4841 82.5441 82.7181 82.8588 83.0730 83.3545 83.4066 83.4741 83.5761 83.6606 83.8975 83.9835 84.1596 84.2839 84.4368 84.4963 84.5456 84.7586 84.8565 84.9823 85.1725 85.2476 85.3532 85.4424 85.6795 85.8140 85.9787 86.0429 86.1065 86.1142 86.3149 86.3943 86.4794 86.6563 86.7431 86.7962 86.9507 86.9687 87.0919 87.1357 87.3868 87.5061 87.6694 87.8322 87.8574 88.0304 88.2312 88.2600 88.3767 88.4531 88.7334 88.8138 88.8555 88.9622 89.1329 89.3104 89.4151 89.4359 89.5954 89.7069 89.8067 90.0079 90.1899 90.3669 90.5236 90.6425 90.8419 90.9459 91.0378 91.0615 91.1880 91.3770 91.6036 91.7291 91.8362 91.9954 92.1434 92.2657 92.3464 92.4746 92.6018 92.8543 92.8998 93.0949 93.2076 93.2698 93.4567 93.4800 93.5475 93.6555 93.7415 93.8030 94.0118 94.1908 94.3362 94.3503 94.4311 94.4834 94.6085 94.7614 94.8235 94.9482 95.1164 95.2142 95.3388 95.4968 95.6336 95.7347 95.9167 96.0847 96.1595 96.2072 96.4333 96.5091 96.7378 96.8697 96.9935 97.1600 97.2972 97.4520 97.5363 97.7073 97.8869 97.9359 98.0456 98.1413 98.2237 98.3267 98.4235 98.6041 98.7568 98.9382 99.0766 99.1588 99.3197 99.4798 99.6335 99.7561 99.9489 100.0612 100.1314 100.2930 100.4388 100.4526 100.5610 100.8499 101.0033 101.0817 101.2372 101.4467 101.5982 101.8208 101.9680 102.1225 102.3047 102.4488 102.8194 102.8932 103.0191 103.1347 103.3307 103.3875 103.4526 103.6605 103.7854 103.9687 104.0431 104.0870 104.5302 104.6881 104.8221 104.9868 105.1363 105.2387 105.5329 105.6055 105.6510 105.7479 105.8678 105.9961 106.2285 106.3457 106.3940 106.6039 106.7010 106.8977 107.0429 107.1034 107.2529 107.4826 107.7191 107.7433 107.8331 107.9682 108.2169 108.3886 108.5188 108.6230 108.9309 109.0243 109.1350 109.2564 109.3676 109.6474 109.7474 109.8525 109.9134 110.0984 110.3250 110.4588 110.5584 110.6402 110.9393 110.9744 111.0336 111.2440 111.3724 111.3820 111.5335 111.7595 111.9384 112.1387 112.2107 112.2586 112.6097 112.7648 112.8698 112.9503 113.1237 113.4720 113.5273 113.8094 113.9388 114.1320 114.4221 114.5247 114.6204 114.7435 114.8663 115.1243 115.2385 115.3568 115.4828 115.5147 115.6855 115.8131 116.1058 116.1794 116.4048 116.4265 116.5397 116.5895 116.6810 116.7865 116.9122 117.1065 117.2182 117.3829 117.5967 117.6866 117.8262 117.9256 118.0784 118.1846 118.2149 118.3040 118.4351 118.5599 118.6759 118.7767 118.9199 119.0378 119.1716 119.2678 119.4593 119.5741 119.5956 119.7340 119.8755 120.1615 120.2246 120.3089 120.5076 120.7079 120.7756 120.9972 121.0620 121.3151 121.5915 121.6345 121.9251 122.1205 122.1670 122.3633 122.4204 122.6412 122.8935 123.3078 123.4210 123.8065 123.9239 124.2332 124.5083 124.6805 124.8871 125.0409 125.2421 125.6971 125.8458 126.1758 126.3950 126.6306 126.7651 127.0404 127.6088 127.6834 127.9293 128.3384 128.7358 128.9612 129.0505 129.2006 129.2799 129.5465 129.7864 129.8561 130.0083 130.1779 130.2320 130.3880 130.6558 130.8368 130.9115 131.1179 131.2416 131.3058 131.5176 131.7525 131.8490 131.9155 132.2220 132.4978 132.6245 132.7831 132.9578 133.0842 133.3841 133.4478 133.5205 134.1122 134.3862 134.4706 134.6043 134.8685 135.2479 135.3327 135.4675 135.6201 135.7485 136.2218 136.3386 136.5018 136.9674 137.0691 137.2731 137.8186 138.0652 138.1800 138.3069 138.6647 138.7786 139.2555 139.3511 139.5167 139.6761 140.3546 140.6204 140.9552 141.1696 141.3372 141.4067 141.7079 142.0213 142.3082 142.4607 143.3883 143.8293 144.0710 144.2536 144.5587 144.6977 144.7720 144.8249 145.3011 145.3894 145.6184 145.6792 145.8316 145.8406 146.0296 146.3832 146.4317 146.8873 147.0779 147.2319 147.2893 147.4266 147.6957 148.0715 148.1763 148.4595 148.7466 148.8771 148.9473 149.2375 149.5146 149.5967 149.9415 150.1260 150.2349 150.3211 150.6886 150.7507 150.8601 151.0770 151.1808 151.4630 151.4910 152.1720 152.3907 152.5272 152.8506 153.1200 153.2852 153.4912 153.8410 154.1613 154.5721 154.7525 155.1581 155.2506 155.5347 155.9341 156.3903 156.5122 156.9249 157.3437 157.4886 157.8587 158.0254 158.3640 158.5090 158.7497 159.3218 159.4902 159.6013 159.8620 160.0399 160.3837 160.5603 160.8335 161.0358 161.6999 162.6225 163.3053 164.4126 164.9672 165.3608 165.8376 166.7095 168.9478 170.4650 171.2092 172.1588 172.8078 173.5075 175.1190 177.0509 178.6103 179.8574 180.0859 182.0847 182.8079 185.2026 186.6963 187.0448 187.6878 189.9851 190.2383 191.9454 193.1160 194.2178 196.1052 197.0814 199.7714 201.8938 205.2585 207.3455 207.5198 619.9081 622.3179 623.7331 625.5190 631.9022 632.1105 632.6409 634.1504 634.6046 635.7630 635.8340 637.1756 637.3755 638.2832 639.7551 643.1158 643.6421 645.8394 647.7995 650.9449 652.4420 657.5653 658.5846 1203.0848 1211.7107 1215.8588</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">-0.264012 -0.386060 -0.296277 0.126486 -0.039166 -0.125496 -0.243475 -0.282846 -0.189872 0.352506 0.052983 -0.244136 -0.268108 0.040781 -0.031700 -0.119333 -0.157328 0.194544 -0.096936 -0.172578 0.321845 -0.224154 -0.241682 -0.087210 -0.128198 -0.146854 0.095989 0.084847 0.089877 0.070558 0.087240 0.113034 0.084521 0.085868 0.085190 0.079682 0.102251 0.082008 0.099843 0.049129 0.101155 0.109082 0.107239 0.120435 0.111994 0.127515 0.133378 0.122816 0.144507 0.123685 0.121580 0.122856</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">8.2640 8.3861 8.2963 5.8735 6.0392 6.1255 6.2435 6.2828 6.1899 5.6475 5.9470 6.2441 6.2681 5.9592 6.0317 6.1193 6.1573 5.8055 6.0969 6.1726 5.6782 6.2242 6.2417 6.0872 6.1282 6.1469 0.9040 0.9152 0.9101 0.9294 0.9128 0.8870 0.9155 0.9141 0.9148 0.9203 0.8977 0.9180 0.9002 0.9509 0.8988 0.8909 0.8928 0.8796 0.8880 0.8725 0.8666 0.8772 0.8555 0.8763 0.8784 0.8771</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">-0.2640 -0.3861 -0.2963 0.1265 -0.0392 -0.1255 -0.2435 -0.2828 -0.1899 0.3525 0.0530 -0.2441 -0.2681 0.0408 -0.0317 -0.1193 -0.1573 0.1945 -0.0969 -0.1726 0.3218 -0.2242 -0.2417 -0.0872 -0.1282 -0.1469 0.0960 0.0848 0.0899 0.0706 0.0872 0.1130 0.0845 0.0859 0.0852 0.0797 0.1023 0.0820 0.0998 0.0491 0.1012 0.1091 0.1072 0.1204 0.1120 0.1275 0.1334 0.1228 0.1445 0.1237 0.1216 0.1229</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1174 2.0949 2.1159 3.7269 3.8891 3.8183 3.9044 3.9106 3.8999 4.1581 3.6413 3.9617 3.9478 3.8774 3.6702 3.9385 3.9876 3.8586 3.9240 3.9716 3.7470 4.0315 3.8817 3.9431 3.9702 3.9747 1.0051 1.0316 1.0049 1.0078 1.0048 1.0168 1.0051 0.9982 1.0110 0.9994 0.9903 1.0167 1.0131 1.0164 1.0000 0.9931 1.0125 1.0344 1.0116 0.9994 1.0027 1.0156 0.9922 0.9983 1.0031 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1174 2.0949 2.1159 3.7269 3.8891 3.8183 3.9044 3.9106 3.8999 4.1581 3.6413 3.9617 3.9478 3.8774 3.6702 3.9385 3.9876 3.8586 3.9240 3.9716 3.7470 4.0315 3.8817 3.9431 3.9702 3.9747 1.0051 1.0316 1.0049 1.0078 1.0048 1.0168 1.0051 0.9982 1.0110 0.9994 0.9903 1.0167 1.0131 1.0164 1.0000 0.9931 1.0125 1.0344 1.0116 0.9994 1.0027 1.0156 0.9922 0.9983 1.0031 1.0007</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">1.1497 0.8908 1.9172 0.9184 1.0054 0.9538 0.8898 0.9418 0.9338 0.8912 0.9899 1.0179 0.9917 1.0294 0.9972 0.9818 0.9941 0.9962 0.9876 0.9929 1.8502 0.9912 0.9423 0.9194 0.9968 0.9793 0.9983 1.0068 0.9880 0.9990 0.9097 0.9911 1.0240 1.3519 1.4039 1.4415 0.9783 1.4545 0.9815 1.3929 1.4157 0.9739 0.9773 1.3955 1.3223 1.4675 0.9720 1.4085 0.9706 1.4140 0.9768 1.4594 0.9756 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">-0.029367293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872284079656</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.53691 17.23433 -0.30257 -10.09073 10.59877 0.50804 9.26949 -8.70578 0.56371</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.07654</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
