<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.74568"
                        y3="-2.627971"
                        z3="-1.049608"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.303815"
                        y3="-2.308627"
                        z3="1.120226"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.676688"
                        y3="1.987258"
                        z3="-0.669424"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.674313"
                        y3="-2.031223"
                        z3="0.185579"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.049443"
                        y3="-0.673852"
                        z3="0.190223"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.357428"
                        y3="-1.80857"
                        z3="-0.535232"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.858824"
                        y3="-2.287391"
                        z3="-0.715282"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.726694"
                        y3="-2.816783"
                        z3="1.473058"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.546482"
                        y3="0.484482"
                        z3="-0.593924"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.05185"
                        y3="-2.27386"
                        z3="-0.026587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.657015"
                        y3="1.175378"
                        z3="-0.338709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.029611"
                        y3="2.372383"
                        z3="-1.159244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.593528"
                        y3="0.852694"
                        z3="0.784996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.102126"
                        y3="-2.895407"
                        z3="-0.746312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.887262"
                        y3="-1.651711"
                        z3="-0.417909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.404737"
                        y3="-0.388651"
                        z3="-0.721491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.13744"
                        y3="-1.776912"
                        z3="0.179412"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.148024"
                        y3="0.736059"
                        z3="-0.38955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.8889"
                        y3="-0.651196"
                        z3="0.46962"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.394649"
                        y3="0.616813"
                        z3="0.199685"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.463066"
                        y3="2.367471"
                        z3="-0.175332"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.914656"
                        y3="1.831492"
                        z3="0.984936"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.79627"
                        y3="3.371536"
                        z3="-0.866373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.299963"
                        y3="2.316412"
                        z3="1.446675"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.414058"
                        y3="3.847559"
                        z3="-0.387776"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.970457"
                        y3="3.322228"
                        z3="0.768763"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.561869"
                        y3="-0.411833"
                        z3="1.126922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.4312"
                        y3="-1.790392"
                        z3="-1.617238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.922761"
                        y3="-3.346826"
                        z3="-0.969666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.808232"
                        y3="-1.718927"
                        z3="-1.642876"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.788375"
                        y3="-2.010885"
                        z3="-0.21397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.658637"
                        y3="-2.594671"
                        z3="1.998102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.901691"
                        y3="-2.589004"
                        z3="2.142543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.7123"
                        y3="-3.890252"
                        z3="1.27577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.909051"
                        y3="0.820711"
                        z3="-1.406727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.016586"
                        y3="2.250873"
                        z3="-1.612766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.310653"
                        y3="2.560006"
                        z3="-1.955447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.081969"
                        y3="3.270814"
                        z3="-0.538142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.602213"
                        y3="0.657595"
                        z3="0.41189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.677033"
                        y3="1.702429"
                        z3="1.468166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.276982"
                        y3="-0.010824"
                        z3="1.367135"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.50271"
                        y3="-3.364214"
                        z3="-1.646599"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.187597"
                        y3="-3.615388"
                        z3="0.071394"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.444479"
                        y3="-0.25879"
                        z3="-1.204065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.522342"
                        y3="-2.758804"
                        z3="0.426997"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.860895"
                        y3="-0.757498"
                        z3="0.932733"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.961965"
                        y3="1.504172"
                        z3="0.446627"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.422592"
                        y3="1.046165"
                        z3="1.529589"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.23553"
                        y3="3.777784"
                        z3="-1.76824"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.722365"
                        y3="1.898787"
                        z3="2.351522"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.926886"
                        y3="4.631825"
                        z3="-0.929393"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.919253"
                        y3="3.68904"
                        z3="1.135918"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7457,-2.628,-1.0496;.3038,-2.3086,1.1202;2.6767,1.9873,-.6694;-2.6743,-2.0312,.1856;-2.0494,-.6739,.1902;-1.3574,-1.8086,-.5352;-3.8588,-2.2874,-.7153;-2.7267,-2.8168,1.4731;-2.5465,.4845,-.5939;-.0519,-2.2739,-.0266;-3.657,1.1754,-.3387;-4.0296,2.3724,-1.1592;-4.5935,.8527,.785;2.1021,-2.8954,-.7463;2.8873,-1.6517,-.4179;2.4047,-.3887,-.7215;4.1374,-1.7769,.1794;3.148,.7361,-.3896;4.8889,-.6512,.4696;4.3946,.6168,.1997;1.4631,2.3675,-.1753;.9147,1.8315,.9849;.7963,3.3715,-.8664;-.3,2.3164,1.4467;-.4141,3.8476,-.3878;-.9705,3.3222,.7688;-1.5619,-.4118,1.1269;-1.4312,-1.7904,-1.6172;-3.9228,-3.3468,-.9697;-3.8082,-1.7189,-1.6429;-4.7884,-2.0109,-.214;-3.6586,-2.5947,1.9981;-1.9017,-2.589,2.1425;-2.7123,-3.8903,1.2758;-1.9091,.8207,-1.4067;-5.0166,2.2509,-1.6128;-3.3107,2.56,-1.9554;-4.082,3.2708,-.5381;-5.6022,.6576,.4119;-4.677,1.7024,1.4682;-4.277,-.0108,1.3671;2.5027,-3.3642,-1.6466;2.1876,-3.6154,.0714;1.4445,-.2588,-1.2041;4.5223,-2.7588,.427;5.8609,-.7575,.9327;4.962,1.5042,.4466;1.4226,1.0462,1.5296;1.2355,3.7778,-1.7682;-.7224,1.8988,2.3515;-.9269,4.6318,-.9294;-1.9193,3.689,1.1359;</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">2371.7917207925 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">6.263e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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">0.689 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.235 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.74567989"
                                 y3="-2.62797126"
                                 z3="-1.04960764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.30381536"
                                 y3="-2.30862729"
                                 z3="1.12022627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.67668786"
                                 y3="1.98725803"
                                 z3="-0.66942365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.67431293"
                                 y3="-2.0312233"
                                 z3="0.18557889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.0494432"
                                 y3="-0.67385245"
                                 z3="0.19022294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.35742791"
                                 y3="-1.80856991"
                                 z3="-0.53523229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.85882391"
                                 y3="-2.28739067"
                                 z3="-0.71528182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.72669414"
                                 y3="-2.81678326"
                                 z3="1.47305773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.5464824"
                                 y3="0.48448218"
                                 z3="-0.59392403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.05185022"
                                 y3="-2.2738603"
                                 z3="-0.02658714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.65701468"
                                 y3="1.17537838"
                                 z3="-0.33870912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.02961088"
                                 y3="2.37238339"
                                 z3="-1.15924449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.59352757"
                                 y3="0.85269399"
                                 z3="0.78499571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.10212572"
                                 y3="-2.89540704"
                                 z3="-0.74631218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.88726177"
                                 y3="-1.65171119"
                                 z3="-0.41790931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.40473667"
                                 y3="-0.38865071"
                                 z3="-0.72149117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.13743985"
                                 y3="-1.77691244"
                                 z3="0.17941232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.14802421"
                                 y3="0.73605901"
                                 z3="-0.38954978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.88889969"
                                 y3="-0.65119576"
                                 z3="0.46961965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.39464949"
                                 y3="0.61681332"
                                 z3="0.1996854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.46306607"
                                 y3="2.36747124"
                                 z3="-0.17533212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.91465631"
                                 y3="1.83149207"
                                 z3="0.98493574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.79626953"
                                 y3="3.37153629"
                                 z3="-0.8663729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.29996311"
                                 y3="2.31641239"
                                 z3="1.44667503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.41405755"
                                 y3="3.84755895"
                                 z3="-0.38777565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.97045719"
                                 y3="3.32222833"
                                 z3="0.76876292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.56186911"
                                 y3="-0.41183314"
                                 z3="1.12692184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.43119995"
                                 y3="-1.79039249"
                                 z3="-1.61723754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.9227605"
                                 y3="-3.346826"
                                 z3="-0.96966603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.8082317"
                                 y3="-1.71892659"
                                 z3="-1.64287553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.78837539"
                                 y3="-2.01088505"
                                 z3="-0.21396975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.65863683"
                                 y3="-2.59467123"
                                 z3="1.99810189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.90169098"
                                 y3="-2.58900359"
                                 z3="2.14254283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.71229998"
                                 y3="-3.89025183"
                                 z3="1.27576967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.90905069"
                                 y3="0.82071082"
                                 z3="-1.40672702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.01658569"
                                 y3="2.25087301"
                                 z3="-1.61276598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.31065276"
                                 y3="2.56000629"
                                 z3="-1.95544687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.08196907"
                                 y3="3.27081375"
                                 z3="-0.53814245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.60221276"
                                 y3="0.65759506"
                                 z3="0.41189007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.67703328"
                                 y3="1.70242942"
                                 z3="1.46816552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.27698232"
                                 y3="-0.01082356"
                                 z3="1.36713466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.50271048"
                                 y3="-3.36421443"
                                 z3="-1.64659943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.18759715"
                                 y3="-3.61538774"
                                 z3="0.07139419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.44447891"
                                 y3="-0.25879008"
                                 z3="-1.20406539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.5223421"
                                 y3="-2.75880448"
                                 z3="0.42699661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.86089472"
                                 y3="-0.75749762"
                                 z3="0.93273298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.96196496"
                                 y3="1.50417178"
                                 z3="0.44662686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.42259155"
                                 y3="1.04616505"
                                 z3="1.52958876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.23552978"
                                 y3="3.77778441"
                                 z3="-1.7682399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.72236536"
                                 y3="1.89878668"
                                 z3="2.35152192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.92688563"
                                 y3="4.63182508"
                                 z3="-0.92939255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.91925304"
                                 y3="3.68904016"
                                 z3="1.13591816">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7457,-2.628,-1.0496;.3038,-2.3086,1.1202;2.6767,1.9873,-.6694;-2.6743,-2.0312,.1856;-2.0494,-.6739,.1902;-1.3574,-1.8086,-.5352;-3.8588,-2.2874,-.7153;-2.7267,-2.8168,1.4731;-2.5465,.4845,-.5939;-.0519,-2.2739,-.0266;-3.657,1.1754,-.3387;-4.0296,2.3724,-1.1592;-4.5935,.8527,.785;2.1021,-2.8954,-.7463;2.8873,-1.6517,-.4179;2.4047,-.3887,-.7215;4.1374,-1.7769,.1794;3.148,.7361,-.3895;4.8889,-.6512,.4696;4.3946,.6168,.1997;1.4631,2.3675,-.1753;.9147,1.8315,.9849;.7963,3.3715,-.8664;-.3,2.3164,1.4467;-.4141,3.8476,-.3878;-.9705,3.3222,.7688;-1.5619,-.4118,1.1269;-1.4312,-1.7904,-1.6172;-3.9228,-3.3468,-.9697;-3.8082,-1.7189,-1.6429;-4.7884,-2.0109,-.214;-3.6586,-2.5947,1.9981;-1.9017,-2.589,2.1425;-2.7123,-3.8903,1.2758;-1.9091,.8207,-1.4067;-5.0166,2.2509,-1.6128;-3.3107,2.56,-1.9554;-4.082,3.2708,-.5381;-5.6022,.6576,.4119;-4.677,1.7024,1.4682;-4.277,-.0108,1.3671;2.5027,-3.3642,-1.6466;2.1876,-3.6154,.0714;1.4445,-.2588,-1.2041;4.5223,-2.7588,.427;5.8609,-.7575,.9327;4.962,1.5042,.4466;1.4226,1.0462,1.5296;1.2355,3.7778,-1.7682;-.7224,1.8988,2.3515;-.9269,4.6318,-.9294;-1.9193,3.689,1.1359;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.74568"
                        y3="-2.627971"
                        z3="-1.049608"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.303815"
                        y3="-2.308627"
                        z3="1.120226"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.676688"
                        y3="1.987258"
                        z3="-0.669424"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.674313"
                        y3="-2.031223"
                        z3="0.185579"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.049443"
                        y3="-0.673852"
                        z3="0.190223"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.357428"
                        y3="-1.80857"
                        z3="-0.535232"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.858824"
                        y3="-2.287391"
                        z3="-0.715282"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.726694"
                        y3="-2.816783"
                        z3="1.473058"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.546482"
                        y3="0.484482"
                        z3="-0.593924"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.05185"
                        y3="-2.27386"
                        z3="-0.026587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.657015"
                        y3="1.175378"
                        z3="-0.338709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.029611"
                        y3="2.372383"
                        z3="-1.159244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.593528"
                        y3="0.852694"
                        z3="0.784996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.102126"
                        y3="-2.895407"
                        z3="-0.746312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.887262"
                        y3="-1.651711"
                        z3="-0.417909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.404737"
                        y3="-0.388651"
                        z3="-0.721491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.13744"
                        y3="-1.776912"
                        z3="0.179412"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.148024"
                        y3="0.736059"
                        z3="-0.38955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.8889"
                        y3="-0.651196"
                        z3="0.46962"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.394649"
                        y3="0.616813"
                        z3="0.199685"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.463066"
                        y3="2.367471"
                        z3="-0.175332"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.914656"
                        y3="1.831492"
                        z3="0.984936"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.79627"
                        y3="3.371536"
                        z3="-0.866373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.299963"
                        y3="2.316412"
                        z3="1.446675"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.414058"
                        y3="3.847559"
                        z3="-0.387776"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.970457"
                        y3="3.322228"
                        z3="0.768763"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.561869"
                        y3="-0.411833"
                        z3="1.126922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.4312"
                        y3="-1.790392"
                        z3="-1.617238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.922761"
                        y3="-3.346826"
                        z3="-0.969666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.808232"
                        y3="-1.718927"
                        z3="-1.642876"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.788375"
                        y3="-2.010885"
                        z3="-0.21397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.658637"
                        y3="-2.594671"
                        z3="1.998102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.901691"
                        y3="-2.589004"
                        z3="2.142543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.7123"
                        y3="-3.890252"
                        z3="1.27577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.909051"
                        y3="0.820711"
                        z3="-1.406727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.016586"
                        y3="2.250873"
                        z3="-1.612766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.310653"
                        y3="2.560006"
                        z3="-1.955447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.081969"
                        y3="3.270814"
                        z3="-0.538142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.602213"
                        y3="0.657595"
                        z3="0.41189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.677033"
                        y3="1.702429"
                        z3="1.468166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.276982"
                        y3="-0.010824"
                        z3="1.367135"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.50271"
                        y3="-3.364214"
                        z3="-1.646599"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.187597"
                        y3="-3.615388"
                        z3="0.071394"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.444479"
                        y3="-0.25879"
                        z3="-1.204065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.522342"
                        y3="-2.758804"
                        z3="0.426997"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.860895"
                        y3="-0.757498"
                        z3="0.932733"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.961965"
                        y3="1.504172"
                        z3="0.446627"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.422592"
                        y3="1.046165"
                        z3="1.529589"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.23553"
                        y3="3.777784"
                        z3="-1.76824"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.722365"
                        y3="1.898787"
                        z3="2.351522"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.926886"
                        y3="4.631825"
                        z3="-0.929393"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.919253"
                        y3="3.68904"
                        z3="1.135918"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7457,-2.628,-1.0496;.3038,-2.3086,1.1202;2.6767,1.9873,-.6694;-2.6743,-2.0312,.1856;-2.0494,-.6739,.1902;-1.3574,-1.8086,-.5352;-3.8588,-2.2874,-.7153;-2.7267,-2.8168,1.4731;-2.5465,.4845,-.5939;-.0519,-2.2739,-.0266;-3.657,1.1754,-.3387;-4.0296,2.3724,-1.1592;-4.5935,.8527,.785;2.1021,-2.8954,-.7463;2.8873,-1.6517,-.4179;2.4047,-.3887,-.7215;4.1374,-1.7769,.1794;3.148,.7361,-.3896;4.8889,-.6512,.4696;4.3946,.6168,.1997;1.4631,2.3675,-.1753;.9147,1.8315,.9849;.7963,3.3715,-.8664;-.3,2.3164,1.4467;-.4141,3.8476,-.3878;-.9705,3.3222,.7688;-1.5619,-.4118,1.1269;-1.4312,-1.7904,-1.6172;-3.9228,-3.3468,-.9697;-3.8082,-1.7189,-1.6429;-4.7884,-2.0109,-.214;-3.6586,-2.5947,1.9981;-1.9017,-2.589,2.1425;-2.7123,-3.8903,1.2758;-1.9091,.8207,-1.4067;-5.0166,2.2509,-1.6128;-3.3107,2.56,-1.9554;-4.082,3.2708,-.5381;-5.6022,.6576,.4119;-4.677,1.7024,1.4682;-4.277,-.0108,1.3671;2.5027,-3.3642,-1.6466;2.1876,-3.6154,.0714;1.4445,-.2588,-1.2041;4.5223,-2.7588,.427;5.8609,-.7575,.9327;4.962,1.5042,.4466;1.4226,1.0462,1.5296;1.2355,3.7778,-1.7682;-.7224,1.8988,2.3515;-.9269,4.6318,-.9294;-1.9193,3.689,1.1359;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84497746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2371.79172079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3489.63669826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6232.39379332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2742.75709506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70811026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86313280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447660</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999979328052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999979328052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999958656104</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.237858518627</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1684 17.2895 17.4662 17.5302 17.7680 17.8586 18.0349 18.1767 18.3686 18.4885 18.6095 18.8840 18.9502 19.1343 19.1893 19.2554 19.5154 19.6451 19.9198 20.1244 20.1645 20.3108 20.4565 20.5417 20.7160 20.8541 20.9250 20.9920 21.1018 21.2678 21.3621 21.4819 21.5910 21.7376 21.7699 21.9580 22.1155 22.2452 22.3838 22.4248 22.5087 22.8322 22.8770 23.0825 23.2827 23.3465 23.4066 23.6563 23.7822 23.8995 23.9892 24.1641 24.2795 24.4500 24.6541 24.8607 25.0419 25.1025 25.2270 25.2984 25.3838 25.4615 25.8650 25.9592 26.1158 26.2935 26.3597 26.4778 26.7008 26.9915 27.0953 27.2269 27.3321 27.5457 27.5909 27.7204 27.8345 27.8896 28.0179 28.1594 28.2675 28.4595 28.6384 28.7131 28.9262 29.0988 29.1147 29.2319 29.4625 29.4990 29.5196 29.6228 29.7560 29.9424 30.0808 30.2950 30.3692 30.5285 30.5909 30.8069 30.9478 30.9766 31.0386 31.1733 31.3555 31.4865 31.6030 31.8488 31.9407 31.9889 32.1595 32.2123 32.3636 32.4379 32.5636 32.6534 32.7509 32.9408 32.9664 33.1578 33.2875 33.5337 33.6561 33.7532 33.9463 34.0457 34.1826 34.3525 34.4570 34.5416 34.6627 34.8238 35.0554 35.1214 35.3771 35.4654 35.6808 35.7514 35.9791 36.0625 36.2501 36.3337 36.4316 36.5819 36.6585 36.6979 37.0435 37.1173 37.2200 37.2438 37.4092 37.5512 37.6161 37.7043 37.9739 38.0568 38.1425 38.1934 38.3041 38.4808 38.6012 38.7589 38.8110 38.9370 39.0389 39.1142 39.2302 39.3967 39.5087 39.6714 39.7257 39.9240 40.0790 40.2684 40.3001 40.4925 40.6412 40.6961 40.9146 41.0133 41.1292 41.2961 41.4173 41.5870 41.6738 41.8637 42.0214 42.0855 42.3236 42.3548 42.4931 42.5164 42.6290 42.8500 42.9624 43.1049 43.2030 43.2948 43.4076 43.4743 43.6463 43.8786 43.9811 44.0530 44.0857 44.2764 44.4064 44.5039 44.6346 44.6782 44.8336 44.8460 45.1440 45.2356 45.3239 45.5034 45.6240 45.7808 45.8792 46.0190 46.0875 46.2876 46.5351 46.5650 46.7439 46.9266 47.1828 47.2121 47.4120 47.5771 47.8250 47.8897 48.1687 48.3248 48.4747 48.5818 48.6938 48.7692 48.8296 48.9329 49.1207 49.3063 49.6394 49.6788 49.9098 50.1031 50.1494 50.2983 50.5947 50.6317 50.8659 50.9480 51.2736 51.5666 51.8247 51.8508 52.1050 52.2676 52.8014 52.9479 53.2476 53.3968 53.4523 53.6966 54.0179 54.0956 54.4735 54.8320 55.2001 55.3516 55.3863 55.5638 55.8294 56.0493 56.3257 56.5089 56.6471 56.6955 57.0430 57.2914 57.4931 57.6273 57.8776 57.9560 58.0210 58.4235 58.6935 58.7560 59.1708 59.5138 59.7720 59.9248 60.2237 60.3791 60.5030 60.7935 60.9164 61.1887 61.5577 62.0084 62.1974 62.2325 62.6794 62.8102 63.3109 63.4088 63.5623 63.6277 64.0699 64.1366 64.3231 64.4787 64.7718 64.8295 65.2445 65.5860 66.0337 66.3255 66.4186 66.6417 66.8910 66.9224 67.2655 67.7558 67.8271 67.9520 68.0819 68.4240 68.5929 69.0307 69.2145 69.4198 69.5377 69.9465 70.0296 70.3895 70.5466 70.7861 71.0346 71.2835 71.8553 71.9957 72.2245 72.3206 72.5303 72.6161 72.9315 73.0961 73.3509 73.4392 73.6601 73.7113 74.1000 74.3522 74.5113 74.8283 75.0196 75.1285 75.2702 75.5290 75.7097 75.9441 76.1078 76.1876 76.4853 76.6242 76.7437 76.8979 77.1836 77.2508 77.4682 77.5246 77.7135 77.8816 78.0235 78.1858 78.2621 78.3733 78.5510 78.7027 78.8059 79.1064 79.1468 79.2555 79.3282 79.3858 79.5159 79.6262 79.6949 79.8699 79.9229 80.2380 80.4328 80.4575 80.5427 80.7925 80.8807 81.0703 81.1637 81.3467 81.5143 81.6102 81.7944 81.9738 82.0283 82.2448 82.3513 82.4595 82.5233 82.6625 82.7511 82.8608 83.0243 83.1892 83.2662 83.4621 83.5695 83.6611 83.7406 83.9023 84.0582 84.1911 84.2847 84.4686 84.6762 84.8071 84.8437 84.9774 85.1114 85.1821 85.2997 85.4553 85.6169 85.6970 85.8400 85.9136 86.0591 86.1207 86.2703 86.3462 86.4136 86.5965 86.6632 86.8054 86.8788 86.9718 87.0598 87.3085 87.3506 87.4671 87.6657 87.7446 87.8251 87.9154 88.1081 88.2886 88.4482 88.5651 88.8030 88.9028 88.9614 89.0702 89.2715 89.3443 89.3755 89.6472 89.7685 89.8023 89.9640 90.2482 90.3870 90.4356 90.4832 90.7020 90.7565 90.8615 91.0314 91.2565 91.3310 91.6818 91.8412 91.8935 92.1254 92.2902 92.3124 92.3339 92.4384 92.5405 92.7478 92.8253 93.0426 93.0877 93.2186 93.2702 93.3954 93.4901 93.5762 93.7334 93.8582 93.9349 94.0714 94.1989 94.2540 94.3189 94.5586 94.7173 94.8547 94.9886 95.1167 95.2136 95.2776 95.3223 95.4425 95.6083 95.7363 95.8369 96.0424 96.0871 96.2994 96.3825 96.5863 96.7321 96.8266 96.8464 97.1510 97.1768 97.2514 97.3585 97.5081 97.5775 97.6521 97.7518 97.9391 98.0987 98.3688 98.3882 98.4805 98.5833 98.8018 98.9177 99.0554 99.1750 99.2064 99.3307 99.5049 99.6079 99.7342 99.8763 100.1311 100.1709 100.4501 100.4606 100.6662 100.8286 101.0631 101.0952 101.2537 101.3575 101.7104 101.7509 101.8731 102.0060 102.2644 102.3797 102.5427 102.7476 102.8286 103.0226 103.2424 103.4367 103.6016 103.6274 103.8569 104.1059 104.2253 104.5047 104.6329 104.7519 104.8208 105.0641 105.2052 105.4747 105.4914 105.5529 105.7490 105.7952 105.8700 106.0839 106.1098 106.3736 106.4803 106.5882 106.7748 106.8903 106.9850 107.2248 107.2801 107.4107 107.5988 107.7339 107.8679 108.1323 108.3230 108.4349 108.6591 108.7892 108.8986 109.0882 109.1144 109.2694 109.3544 109.4704 109.8255 109.9084 110.0256 110.0827 110.2226 110.4520 110.6621 110.7518 110.8531 111.1616 111.2495 111.3099 111.4909 111.5829 111.8577 111.9094 112.3011 112.4308 112.4789 112.5829 112.7203 113.1608 113.3650 113.4425 113.4856 113.6102 113.7255 113.9495 114.0949 114.3726 114.5105 114.5971 114.7852 114.8162 114.8436 114.9015 115.2078 115.3430 115.5385 115.6278 115.7623 115.8785 116.0140 116.1448 116.2886 116.3816 116.6334 116.8207 116.8754 116.9599 117.0598 117.1545 117.2352 117.3865 117.4694 117.5828 117.7913 117.8745 118.0571 118.2143 118.2727 118.3048 118.3947 118.6041 118.6405 118.7528 118.8468 119.0029 119.1245 119.1881 119.4786 119.5458 119.7551 119.8908 119.9674 120.1742 120.3333 120.5251 120.6921 120.9656 120.9924 121.2099 121.3589 121.5289 121.6456 121.7377 122.0824 122.1451 122.3184 122.5756 122.8399 123.1542 123.2246 123.3712 123.6094 123.8244 123.9500 124.1000 124.5734 125.0399 125.2549 125.4571 125.7375 125.9045 126.1387 126.3986 126.5741 126.7463 126.8448 127.2058 127.5618 127.6543 128.0193 128.4922 128.5951 128.9051 129.1462 129.2109 129.4324 129.6754 129.8480 129.9113 130.1413 130.1855 130.4421 130.4952 130.6048 130.8198 130.9489 131.1019 131.3241 131.3845 131.5461 131.6401 131.7211 131.8123 132.0820 132.1805 132.2566 132.5485 132.7634 132.8456 133.1136 133.4075 133.6724 133.9314 134.1434 134.2128 134.4041 134.5987 134.7289 135.1040 135.2282 135.3555 135.7097 136.0102 136.0938 137.0627 137.0746 137.2229 137.7614 137.9664 138.2296 138.3957 138.5868 138.7882 138.9310 139.2779 139.6148 139.8786 140.2561 140.3298 140.9230 141.3282 141.3521 141.5702 141.6202 141.9005 142.1969 142.7476 143.2741 143.4474 143.9818 144.2049 144.5610 144.5902 144.7473 144.8749 145.0158 145.0432 145.1518 145.2807 145.5056 145.6217 145.7681 146.0522 146.1138 146.3276 146.4920 146.7883 147.0092 147.3720 147.3944 147.8245 148.0064 148.0880 148.2205 148.3603 148.7589 148.9608 149.2727 149.4145 149.4502 149.5929 149.8149 149.9079 150.0165 150.2038 150.2862 150.6276 150.7521 151.1424 151.2715 151.6419 151.6704 151.9284 152.4526 152.8432 153.0236 153.3544 153.4587 153.8848 154.0977 154.4497 154.6828 154.9717 155.2500 155.4307 155.9114 156.3252 156.5909 156.7453 156.8833 157.0452 157.4299 157.7132 157.8652 158.1147 158.4323 159.0329 159.1505 159.2939 159.7213 159.8757 160.1665 160.7453 160.9240 161.1257 161.9104 162.1657 163.4016 164.1840 164.5004 165.3670 165.9559 167.2422 168.9621 170.4482 170.8261 172.8565 173.6951 173.9345 175.3062 177.1483 178.0715 179.5491 180.1395 181.2639 182.3749 185.4609 186.7162 187.6368 187.8052 189.8434 190.0342 192.2379 192.6318 193.9560 196.3919 196.8123 199.4592 202.0072 205.1239 206.7707 207.6878 619.7799 621.5453 624.5055 627.7174 631.3298 632.2616 632.8238 634.3367 634.9418 635.8528 636.2988 637.5787 637.6549 639.3632 640.4217 642.6954 643.5848 645.0393 648.1190 650.7008 651.6515 657.5741 658.7480 1202.0892 1210.8980 1215.4957</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">-0.279979 -0.373942 -0.301700 0.081137 -0.073781 -0.027612 -0.251055 -0.259673 -0.164264 0.283689 -0.010239 -0.223341 -0.255223 0.054075 0.074719 -0.193883 -0.196606 0.218950 -0.091716 -0.195230 0.260946 -0.158877 -0.206801 -0.142892 -0.101157 -0.135209 0.099569 0.086426 0.098094 0.085272 0.082719 0.077925 0.103733 0.088274 0.086005 0.097791 0.083416 0.076920 0.093737 0.093329 0.086710 0.112944 0.106335 0.128428 0.106820 0.124503 0.124919 0.136251 0.122315 0.131338 0.121554 0.114338</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">8.2800 8.3739 8.3017 5.9189 6.0738 6.0276 6.2511 6.2597 6.1643 5.7163 6.0102 6.2233 6.2552 5.9459 5.9253 6.1939 6.1966 5.7811 6.0917 6.1952 5.7391 6.1589 6.2068 6.1429 6.1012 6.1352 0.9004 0.9136 0.9019 0.9147 0.9173 0.9221 0.8963 0.9117 0.9140 0.9022 0.9166 0.9231 0.9063 0.9067 0.9133 0.8871 0.8937 0.8716 0.8932 0.8755 0.8751 0.8637 0.8777 0.8687 0.8784 0.8857</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">-0.2800 -0.3739 -0.3017 0.0811 -0.0738 -0.0276 -0.2511 -0.2597 -0.1643 0.2837 -0.0102 -0.2233 -0.2552 0.0541 0.0747 -0.1939 -0.1966 0.2189 -0.0917 -0.1952 0.2609 -0.1589 -0.2068 -0.1429 -0.1012 -0.1352 0.0996 0.0864 0.0981 0.0853 0.0827 0.0779 0.1037 0.0883 0.0860 0.0978 0.0834 0.0769 0.0937 0.0933 0.0867 0.1129 0.1063 0.1284 0.1068 0.1245 0.1249 0.1363 0.1223 0.1313 0.1216 0.1143</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1141 2.1175 2.1085 3.8133 3.8070 3.7979 3.9035 3.8996 3.8076 4.2391 3.7029 3.9329 3.9339 3.8674 3.6564 3.9902 4.0331 3.8419 3.9350 4.0484 3.7851 3.8649 4.0209 3.9058 3.9196 3.9084 1.0286 1.0326 1.0065 1.0080 1.0028 1.0031 1.0235 1.0035 1.0168 1.0028 1.0105 0.9985 0.9982 1.0046 1.0077 0.9864 1.0096 1.0164 1.0095 0.9994 1.0112 1.0089 1.0146 0.9976 0.9998 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1141 2.1175 2.1085 3.8133 3.8070 3.7979 3.9035 3.8996 3.8076 4.2391 3.7029 3.9329 3.9339 3.8674 3.6564 3.9902 4.0331 3.8419 3.9350 4.0484 3.7851 3.8649 4.0209 3.9058 3.9196 3.9084 1.0286 1.0326 1.0065 1.0080 1.0028 1.0031 1.0235 1.0035 1.0168 1.0028 1.0105 0.9985 0.9982 1.0046 1.0077 0.9864 1.0096 1.0164 1.0095 0.9994 1.0112 1.0089 1.0146 0.9976 0.9998 0.9999</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">1.1169 0.9228 1.9640 0.9295 0.9881 0.9715 0.9061 0.9264 0.9544 0.8691 0.9374 1.0135 1.0155 1.0245 0.9930 0.9956 0.9906 0.9866 0.9887 0.9935 1.8358 1.0080 0.9573 0.9550 0.9848 1.0014 0.9848 0.9933 0.9807 1.0054 0.9079 0.9627 1.0305 1.3699 1.3977 1.3960 0.9556 1.4666 0.9760 1.4469 1.4167 0.9751 0.9724 1.3380 1.4055 1.4010 0.9699 1.4556 0.9767 1.3998 0.9898 1.3961 0.9855 0.9907</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">-0.030358135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.875335600279</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.19980 29.67535 -0.52445 -1.27133 1.11236 -0.15896 2.01071 -2.28710 -0.27639</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.56006</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
