<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.857523"
                        y3="1.763149"
                        z3="-1.2551"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.260425"
                        y3="-0.375492"
                        z3="-1.538382"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.549879"
                        y3="1.249387"
                        z3="-0.668831"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.801632"
                        y3="-0.888154"
                        z3="0.24528"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.63362"
                        y3="-0.913992"
                        z3="1.182282"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.790906"
                        y3="0.242913"
                        z3="0.207594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.151744"
                        y3="-0.534126"
                        z3="0.821616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.87515"
                        y3="-1.899444"
                        z3="-0.870211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.558617"
                        y3="-1.930364"
                        z3="1.086774"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.886227"
                        y3="0.462557"
                        z3="-0.941312"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.463736"
                        y3="-2.995069"
                        z3="1.88657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.344381"
                        y3="-3.979418"
                        z3="1.728584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.436995"
                        y3="-3.319571"
                        z3="2.979384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.988371"
                        y3="2.191469"
                        z3="-2.306215"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.335911"
                        y3="2.635506"
                        z3="-1.75208"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.332964"
                        y3="1.704218"
                        z3="-1.483278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.560564"
                        y3="3.979826"
                        z3="-1.476494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.532259"
                        y3="2.120887"
                        z3="-0.921221"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.769633"
                        y3="4.389299"
                        z3="-0.937414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.756788"
                        y3="3.462038"
                        z3="-0.646445"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.315906"
                        y3="0.087924"
                        z3="0.005903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.208364"
                        y3="-0.951031"
                        z3="-0.225962"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.282072"
                        y3="-0.067092"
                        z3="0.921594"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.064799"
                        y3="-2.14476"
                        z3="0.46096"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.144877"
                        y3="-1.272514"
                        z3="1.593573"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.030582"
                        y3="-2.31547"
                        z3="1.369878"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.869106"
                        y3="-0.612091"
                        z3="2.198832"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.130965"
                        y3="1.169283"
                        z3="0.655437"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.806037"
                        y3="-0.108926"
                        z3="0.058598"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.073218"
                        y3="0.191318"
                        z3="1.632636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.64244"
                        y3="-1.424166"
                        z3="1.220556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.902465"
                        y3="-2.181978"
                        z3="-1.261563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.474575"
                        y3="-1.516124"
                        z3="-1.697986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.358915"
                        y3="-2.806511"
                        z3="-0.503214"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.810759"
                        y3="-1.805867"
                        z3="0.314081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.7308"
                        y3="-4.98032"
                        z3="1.519321"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.242849"
                        y3="-4.06199"
                        z3="2.647948"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.332208"
                        y3="-3.703238"
                        z3="0.921398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.265176"
                        y3="-2.616906"
                        z3="3.045509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.938843"
                        y3="-3.346123"
                        z3="3.95197"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.864665"
                        y3="-4.313499"
                        z3="2.826725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.501208"
                        y3="3.029681"
                        z3="-2.778094"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.864467"
                        y3="1.404514"
                        z3="-3.050715"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.169949"
                        y3="0.657318"
                        z3="-1.707404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.211553"
                        y3="4.709639"
                        z3="-1.686007"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.942993"
                        y3="5.436762"
                        z3="-0.72954"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.700473"
                        y3="3.768317"
                        z3="-0.214666"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.010283"
                        y3="-0.813893"
                        z3="-0.939407"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.585946"
                        y3="0.737784"
                        z3="1.11675"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.764925"
                        y3="-2.949119"
                        z3="0.277329"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.328723"
                        y3="-1.392307"
                        z3="2.294065"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.916061"
                        y3="-3.251545"
                        z3="1.899267"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.8575,1.7631,-1.2551;-1.2604,-.3755,-1.5384;3.5499,1.2494,-.6688;-3.8016,-.8882,.2453;-2.6336,-.914,1.1823;-2.7909,.2429,.2076;-5.1517,-.5341,.8216;-3.8752,-1.8994,-.8702;-1.5586,-1.9304,1.0868;-1.8862,.4626,-.9413;-1.4637,-2.9951,1.8866;-.3444,-3.9794,1.7286;-2.437,-3.3196,2.9794;-.9884,2.1915,-2.3062;.3359,2.6355,-1.7521;1.333,1.7042,-1.4833;.5606,3.9798,-1.4765;2.5323,2.1209,-.9212;1.7696,4.3893,-.9374;2.7568,3.462,-.6464;3.3159,.0879,.0059;4.2084,-.951,-.226;2.2821,-.0671,.9216;4.0648,-2.1448,.461;2.1449,-1.2725,1.5936;3.0306,-2.3155,1.3699;-2.8691,-.6121,2.1988;-3.131,1.1693,.6554;-5.806,-.1089,.0586;-5.0732,.1913,1.6326;-5.6424,-1.4242,1.2206;-2.9025,-2.182,-1.2616;-4.4746,-1.5161,-1.698;-4.3589,-2.8065,-.5032;-.8108,-1.8059,.3141;-.7308,-4.9803,1.5193;.2428,-4.062,2.6479;.3322,-3.7032,.9214;-3.2652,-2.6169,3.0455;-1.9388,-3.3461,3.952;-2.8647,-4.3135,2.8267;-1.5012,3.0297,-2.7781;-.8645,1.4045,-3.0507;1.1699,.6573,-1.7074;-.2116,4.7096,-1.686;1.943,5.4368,-.7295;3.7005,3.7683,-.2147;5.0103,-.8139,-.9394;1.5859,.7378,1.1167;4.7649,-2.9491,.2773;1.3287,-1.3923,2.2941;2.9161,-3.2515,1.8993;</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">2313.2379455617 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.885e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 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">0.577 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.204 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.85752314"
                                 y3="1.76314895"
                                 z3="-1.25510035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.26042541"
                                 y3="-0.3754922"
                                 z3="-1.53838243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.54987922"
                                 y3="1.24938708"
                                 z3="-0.66883121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.80163249"
                                 y3="-0.88815366"
                                 z3="0.24528005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.63361969"
                                 y3="-0.91399231"
                                 z3="1.18228213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.79090645"
                                 y3="0.2429132"
                                 z3="0.20759398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.15174422"
                                 y3="-0.53412579"
                                 z3="0.82161554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.87514998"
                                 y3="-1.89944352"
                                 z3="-0.87021116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.55861742"
                                 y3="-1.93036358"
                                 z3="1.08677442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.88622741"
                                 y3="0.46255651"
                                 z3="-0.94131203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.46373552"
                                 y3="-2.99506949"
                                 z3="1.88656971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.34438096"
                                 y3="-3.97941777"
                                 z3="1.72858408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.4369947"
                                 y3="-3.31957091"
                                 z3="2.97938405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.98837117"
                                 y3="2.19146865"
                                 z3="-2.30621484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.33591061"
                                 y3="2.63550636"
                                 z3="-1.75207953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.33296407"
                                 y3="1.70421797"
                                 z3="-1.48327794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.56056412"
                                 y3="3.97982615"
                                 z3="-1.47649409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.53225946"
                                 y3="2.12088714"
                                 z3="-0.92122051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.76963283"
                                 y3="4.38929938"
                                 z3="-0.93741393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.75678833"
                                 y3="3.46203826"
                                 z3="-0.64644541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.31590617"
                                 y3="0.08792447"
                                 z3="0.00590254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.20836405"
                                 y3="-0.95103056"
                                 z3="-0.22596168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.2820717"
                                 y3="-0.06709184"
                                 z3="0.92159356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.06479879"
                                 y3="-2.14476046"
                                 z3="0.46095988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.14487678"
                                 y3="-1.27251414"
                                 z3="1.59357277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.03058201"
                                 y3="-2.31547018"
                                 z3="1.36987838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.8691059"
                                 y3="-0.61209141"
                                 z3="2.19883196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.13096481"
                                 y3="1.16928327"
                                 z3="0.65543721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.80603713"
                                 y3="-0.10892586"
                                 z3="0.05859806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.07321809"
                                 y3="0.19131811"
                                 z3="1.63263601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.64244017"
                                 y3="-1.42416606"
                                 z3="1.2205558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.90246493"
                                 y3="-2.18197768"
                                 z3="-1.26156315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.47457501"
                                 y3="-1.51612364"
                                 z3="-1.69798576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.35891475"
                                 y3="-2.80651061"
                                 z3="-0.50321379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.81075888"
                                 y3="-1.80586724"
                                 z3="0.31408059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.73080031"
                                 y3="-4.98031972"
                                 z3="1.51932112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.24284876"
                                 y3="-4.06199019"
                                 z3="2.6479485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.33220836"
                                 y3="-3.70323831"
                                 z3="0.9213977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.26517636"
                                 y3="-2.61690593"
                                 z3="3.04550866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.93884302"
                                 y3="-3.34612345"
                                 z3="3.9519699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.86466532"
                                 y3="-4.31349885"
                                 z3="2.82672492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.50120782"
                                 y3="3.02968093"
                                 z3="-2.77809437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.86446657"
                                 y3="1.40451417"
                                 z3="-3.05071502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.16994876"
                                 y3="0.65731774"
                                 z3="-1.70740446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.21155288"
                                 y3="4.70963874"
                                 z3="-1.68600699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.94299348"
                                 y3="5.43676222"
                                 z3="-0.72954007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.70047349"
                                 y3="3.7683166"
                                 z3="-0.21466582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.0102832"
                                 y3="-0.81389271"
                                 z3="-0.93940673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.58594574"
                                 y3="0.73778356"
                                 z3="1.11675014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.7649249"
                                 y3="-2.9491192"
                                 z3="0.27732884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.32872256"
                                 y3="-1.39230661"
                                 z3="2.29406515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.91606072"
                                 y3="-3.25154512"
                                 z3="1.8992667">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.8575,1.7631,-1.2551;-1.2604,-.3755,-1.5384;3.5499,1.2494,-.6688;-3.8016,-.8882,.2453;-2.6336,-.914,1.1823;-2.7909,.2429,.2076;-5.1517,-.5341,.8216;-3.8751,-1.8994,-.8702;-1.5586,-1.9304,1.0868;-1.8862,.4626,-.9413;-1.4637,-2.9951,1.8866;-.3444,-3.9794,1.7286;-2.437,-3.3196,2.9794;-.9884,2.1915,-2.3062;.3359,2.6355,-1.7521;1.333,1.7042,-1.4833;.5606,3.9798,-1.4765;2.5323,2.1209,-.9212;1.7696,4.3893,-.9374;2.7568,3.462,-.6464;3.3159,.0879,.0059;4.2084,-.951,-.226;2.2821,-.0671,.9216;4.0648,-2.1448,.461;2.1449,-1.2725,1.5936;3.0306,-2.3155,1.3699;-2.8691,-.6121,2.1988;-3.131,1.1693,.6554;-5.806,-.1089,.0586;-5.0732,.1913,1.6326;-5.6424,-1.4242,1.2206;-2.9025,-2.182,-1.2616;-4.4746,-1.5161,-1.698;-4.3589,-2.8065,-.5032;-.8108,-1.8059,.3141;-.7308,-4.9803,1.5193;.2428,-4.062,2.6479;.3322,-3.7032,.9214;-3.2652,-2.6169,3.0455;-1.9388,-3.3461,3.952;-2.8647,-4.3135,2.8267;-1.5012,3.0297,-2.7781;-.8645,1.4045,-3.0507;1.1699,.6573,-1.7074;-.2116,4.7096,-1.686;1.943,5.4368,-.7295;3.7005,3.7683,-.2147;5.0103,-.8139,-.9394;1.5859,.7378,1.1168;4.7649,-2.9491,.2773;1.3287,-1.3923,2.2941;2.9161,-3.2515,1.8993;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.857523"
                        y3="1.763149"
                        z3="-1.2551"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.260425"
                        y3="-0.375492"
                        z3="-1.538382"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.549879"
                        y3="1.249387"
                        z3="-0.668831"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.801632"
                        y3="-0.888154"
                        z3="0.24528"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.63362"
                        y3="-0.913992"
                        z3="1.182282"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.790906"
                        y3="0.242913"
                        z3="0.207594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.151744"
                        y3="-0.534126"
                        z3="0.821616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.87515"
                        y3="-1.899444"
                        z3="-0.870211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.558617"
                        y3="-1.930364"
                        z3="1.086774"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.886227"
                        y3="0.462557"
                        z3="-0.941312"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.463736"
                        y3="-2.995069"
                        z3="1.88657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.344381"
                        y3="-3.979418"
                        z3="1.728584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.436995"
                        y3="-3.319571"
                        z3="2.979384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.988371"
                        y3="2.191469"
                        z3="-2.306215"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.335911"
                        y3="2.635506"
                        z3="-1.75208"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.332964"
                        y3="1.704218"
                        z3="-1.483278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.560564"
                        y3="3.979826"
                        z3="-1.476494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.532259"
                        y3="2.120887"
                        z3="-0.921221"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.769633"
                        y3="4.389299"
                        z3="-0.937414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.756788"
                        y3="3.462038"
                        z3="-0.646445"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.315906"
                        y3="0.087924"
                        z3="0.005903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.208364"
                        y3="-0.951031"
                        z3="-0.225962"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.282072"
                        y3="-0.067092"
                        z3="0.921594"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.064799"
                        y3="-2.14476"
                        z3="0.46096"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.144877"
                        y3="-1.272514"
                        z3="1.593573"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.030582"
                        y3="-2.31547"
                        z3="1.369878"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.869106"
                        y3="-0.612091"
                        z3="2.198832"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.130965"
                        y3="1.169283"
                        z3="0.655437"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.806037"
                        y3="-0.108926"
                        z3="0.058598"/>
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                        id="a30"
                        x3="-5.073218"
                        y3="0.191318"
                        z3="1.632636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.64244"
                        y3="-1.424166"
                        z3="1.220556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.902465"
                        y3="-2.181978"
                        z3="-1.261563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.474575"
                        y3="-1.516124"
                        z3="-1.697986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.358915"
                        y3="-2.806511"
                        z3="-0.503214"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.810759"
                        y3="-1.805867"
                        z3="0.314081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.7308"
                        y3="-4.98032"
                        z3="1.519321"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.242849"
                        y3="-4.06199"
                        z3="2.647948"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.332208"
                        y3="-3.703238"
                        z3="0.921398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.265176"
                        y3="-2.616906"
                        z3="3.045509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.938843"
                        y3="-3.346123"
                        z3="3.95197"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.864665"
                        y3="-4.313499"
                        z3="2.826725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.501208"
                        y3="3.029681"
                        z3="-2.778094"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.864467"
                        y3="1.404514"
                        z3="-3.050715"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.169949"
                        y3="0.657318"
                        z3="-1.707404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.211553"
                        y3="4.709639"
                        z3="-1.686007"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.942993"
                        y3="5.436762"
                        z3="-0.72954"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.700473"
                        y3="3.768317"
                        z3="-0.214666"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.010283"
                        y3="-0.813893"
                        z3="-0.939407"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.585946"
                        y3="0.737784"
                        z3="1.11675"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.764925"
                        y3="-2.949119"
                        z3="0.277329"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.328723"
                        y3="-1.392307"
                        z3="2.294065"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.916061"
                        y3="-3.251545"
                        z3="1.899267"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.8575,1.7631,-1.2551;-1.2604,-.3755,-1.5384;3.5499,1.2494,-.6688;-3.8016,-.8882,.2453;-2.6336,-.914,1.1823;-2.7909,.2429,.2076;-5.1517,-.5341,.8216;-3.8752,-1.8994,-.8702;-1.5586,-1.9304,1.0868;-1.8862,.4626,-.9413;-1.4637,-2.9951,1.8866;-.3444,-3.9794,1.7286;-2.437,-3.3196,2.9794;-.9884,2.1915,-2.3062;.3359,2.6355,-1.7521;1.333,1.7042,-1.4833;.5606,3.9798,-1.4765;2.5323,2.1209,-.9212;1.7696,4.3893,-.9374;2.7568,3.462,-.6464;3.3159,.0879,.0059;4.2084,-.951,-.226;2.2821,-.0671,.9216;4.0648,-2.1448,.461;2.1449,-1.2725,1.5936;3.0306,-2.3155,1.3699;-2.8691,-.6121,2.1988;-3.131,1.1693,.6554;-5.806,-.1089,.0586;-5.0732,.1913,1.6326;-5.6424,-1.4242,1.2206;-2.9025,-2.182,-1.2616;-4.4746,-1.5161,-1.698;-4.3589,-2.8065,-.5032;-.8108,-1.8059,.3141;-.7308,-4.9803,1.5193;.2428,-4.062,2.6479;.3322,-3.7032,.9214;-3.2652,-2.6169,3.0455;-1.9388,-3.3461,3.952;-2.8647,-4.3135,2.8267;-1.5012,3.0297,-2.7781;-.8645,1.4045,-3.0507;1.1699,.6573,-1.7074;-.2116,4.7096,-1.686;1.943,5.4368,-.7295;3.7005,3.7683,-.2147;5.0103,-.8139,-.9394;1.5859,.7378,1.1167;4.7649,-2.9491,.2773;1.3287,-1.3923,2.2941;2.9161,-3.2515,1.8993;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2313.23794556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3431.08275231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6115.35044936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2684.26769705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69855792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85375118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448492</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000248160440</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000248160440</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000496320879</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233885248751</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.2302 17.3027 17.3639 17.5084 17.5912 17.8123 17.9083 17.9928 18.0973 18.1759 18.4226 18.6269 18.7671 18.8430 18.9434 19.1064 19.2135 19.6251 19.7648 19.9092 20.0393 20.1078 20.2116 20.2691 20.5220 20.5940 20.6549 20.7704 20.8832 20.9828 21.0919 21.1635 21.3057 21.4566 21.6116 21.7896 21.9906 22.0489 22.1484 22.2650 22.5105 22.5739 22.6922 22.7756 23.0739 23.1791 23.3748 23.4591 23.6603 23.9961 24.0604 24.1440 24.2053 24.3070 24.4890 24.6537 24.7468 24.9475 25.1502 25.2183 25.3038 25.3786 25.6606 25.7350 25.7884 25.8857 26.1276 26.2321 26.3550 26.6534 26.8232 26.8920 26.9883 27.1767 27.3189 27.4977 27.6147 27.7536 27.8339 28.0035 28.1704 28.2791 28.4079 28.4598 28.5747 28.7171 28.7359 28.9948 29.0748 29.1562 29.3274 29.4804 29.5575 29.6958 29.8181 29.9638 30.0173 30.1705 30.2227 30.3961 30.4622 30.5640 30.6702 30.8236 30.9654 31.0640 31.2251 31.2843 31.3808 31.6698 31.6966 31.8586 32.0394 32.1114 32.1863 32.4199 32.4523 32.5141 32.7338 32.9276 32.9861 33.1150 33.2377 33.3063 33.4562 33.7207 33.8918 33.9304 34.2338 34.3939 34.4172 34.5278 34.7355 34.8401 34.9463 35.1579 35.4207 35.6040 35.6743 35.7958 35.9040 36.0440 36.2091 36.2695 36.4887 36.5087 36.8052 36.9395 37.0358 37.1327 37.1615 37.3013 37.3631 37.7289 37.7654 37.8347 37.8958 38.0526 38.1897 38.2295 38.3981 38.5342 38.5722 38.7205 38.8184 38.9766 39.0477 39.1711 39.2056 39.2994 39.5673 39.6415 39.7031 39.8524 39.9469 40.1713 40.4039 40.6059 40.7026 40.8064 40.9513 41.0298 41.1480 41.2338 41.2997 41.4473 41.6368 41.8545 41.8775 41.9641 42.1730 42.1951 42.4398 42.4645 42.6610 42.7964 42.8977 43.1543 43.2311 43.3822 43.5029 43.5229 43.6907 43.7909 43.9879 44.0877 44.1879 44.3810 44.4780 44.5193 44.5954 44.6783 44.7298 44.9616 45.1691 45.4255 45.4986 45.6207 45.7396 45.8953 46.0302 46.1780 46.2108 46.3666 46.5838 46.7356 46.8171 46.9135 46.9748 47.1442 47.3072 47.3711 47.4220 47.7265 47.9502 48.1338 48.1795 48.3289 48.5087 48.5898 48.9120 49.1178 49.1998 49.3429 49.3960 49.6350 49.7471 49.8478 50.3069 50.4299 50.5828 50.8144 50.9807 51.3794 51.4846 51.6131 51.7865 51.9620 52.1613 52.5882 52.8215 52.9243 53.2862 53.4758 53.6473 53.9032 54.0869 54.3933 54.8370 55.1454 55.4157 55.6131 55.9166 56.0169 56.2161 56.3180 56.7015 56.7940 56.9998 57.3115 57.3441 57.4765 57.6432 57.7700 57.9481 58.3107 58.6170 58.8298 59.0076 59.0577 59.4017 59.6188 59.8331 59.9406 60.3149 60.5022 60.8064 60.9539 61.1940 61.4088 61.5557 61.9414 62.2242 62.4838 62.9002 63.1179 63.2819 63.6121 63.6622 63.7593 63.8665 64.3635 64.5450 64.7826 65.0180 65.2005 65.3997 65.8101 65.9309 66.3210 66.6554 66.7086 66.8140 67.0123 67.4754 67.6780 67.9579 68.1430 68.1822 68.2660 68.5056 68.6818 69.3463 69.5399 69.6352 69.8210 70.3000 70.8173 71.0082 71.1760 71.3932 71.4299 71.7298 72.0715 72.2223 72.4641 72.7660 73.0590 73.1536 73.3302 73.7679 73.9662 74.1155 74.1894 74.5258 74.6842 74.7575 74.9043 75.2173 75.3617 75.4751 75.8397 75.8849 75.9099 76.2704 76.3087 76.4310 76.5603 76.7450 77.0932 77.3114 77.4299 77.5568 77.6622 77.7951 77.9802 78.0711 78.2459 78.4323 78.4911 78.7258 78.8537 78.9639 78.9849 79.0581 79.2976 79.4764 79.5739 79.6270 79.7810 79.8795 79.9610 80.1745 80.2982 80.5129 80.7615 80.8052 80.9312 81.0681 81.1941 81.3438 81.5835 81.6390 81.6898 81.7342 81.8568 82.1391 82.2629 82.3514 82.4889 82.5873 82.8380 82.9334 83.0685 83.1438 83.3926 83.4694 83.6047 83.6531 83.6907 83.9499 84.0574 84.1949 84.2770 84.3982 84.5567 84.8430 84.9139 84.9675 85.1753 85.2587 85.2801 85.4314 85.5053 85.5689 85.7066 85.7542 85.9031 85.9605 86.0633 86.1801 86.2493 86.3527 86.5753 86.6486 86.6781 86.8227 87.0374 87.2101 87.2691 87.4033 87.5100 87.8547 87.9532 88.0934 88.1388 88.2778 88.3881 88.4885 88.5477 88.7785 88.8734 89.0254 89.2175 89.3448 89.4907 89.5084 89.6471 89.7655 89.9933 90.0139 90.1520 90.2740 90.3082 90.4174 90.5996 90.7700 90.8520 90.9543 91.3620 91.3911 91.6300 91.7365 91.8768 92.0578 92.1337 92.2027 92.4228 92.4478 92.5092 92.6807 92.7522 92.8791 92.9664 93.0665 93.2189 93.3585 93.4282 93.4662 93.6252 93.8095 93.8398 94.0142 94.1054 94.1558 94.3493 94.4629 94.6941 94.8594 94.8712 94.9412 95.1438 95.3670 95.5134 95.5388 95.7691 95.8206 95.9390 96.0863 96.1424 96.2977 96.3972 96.4086 96.6995 96.8088 96.9216 97.0483 97.1050 97.2300 97.3078 97.5238 97.6583 97.9373 97.9935 98.0398 98.1874 98.4014 98.5176 98.6569 98.7722 98.8951 98.9736 99.0860 99.1363 99.2109 99.3810 99.4244 99.5787 99.7822 99.9462 100.1490 100.3498 100.3694 100.6528 100.7646 100.9399 101.0603 101.3421 101.4466 101.7219 101.8322 101.9051 101.9989 102.2740 102.3894 102.6772 102.8414 102.9619 103.2403 103.3538 103.4597 103.6462 103.6552 103.9239 104.2055 104.3359 104.4809 104.6046 104.8188 104.9373 105.0883 105.1475 105.3024 105.4780 105.5913 105.6609 105.7551 105.9643 106.1279 106.2744 106.4071 106.5597 106.6027 106.8039 107.0045 107.0950 107.2123 107.2554 107.4619 107.5288 107.6420 107.9222 108.0472 108.2326 108.4723 108.6159 108.7567 108.8841 109.0310 109.1589 109.1753 109.3571 109.4994 109.5820 109.7813 110.0136 110.1480 110.2432 110.3722 110.6135 110.7618 110.8586 111.0866 111.2930 111.3498 111.3765 111.6372 111.8123 111.9829 112.0850 112.1645 112.3725 112.4882 112.7236 112.7459 113.0971 113.2539 113.2874 113.3762 113.9207 114.0243 114.2285 114.4415 114.4624 114.6634 114.7882 114.8436 114.9666 115.1256 115.1964 115.3182 115.4156 115.7326 115.8316 115.8843 115.9519 116.0011 116.2089 116.3202 116.4860 116.6805 116.8533 116.9003 117.0183 117.2338 117.2810 117.4659 117.5998 117.6388 117.7824 117.8055 117.9988 118.1568 118.3069 118.4572 118.5261 118.6463 118.7220 118.8149 118.9162 119.1041 119.2266 119.3646 119.4729 119.5790 119.8014 119.9112 120.1038 120.1748 120.3110 120.3871 120.5061 120.6226 120.9571 121.1606 121.2051 121.4393 121.7616 122.0011 122.1042 122.2099 122.3450 122.4775 122.6617 122.8351 123.0338 123.1842 123.3704 123.7972 123.9487 124.0277 124.5594 125.0165 125.0548 125.3622 125.7316 126.0165 126.0818 126.2015 126.5144 126.8401 127.0414 127.5518 127.6277 128.0662 128.3514 128.6026 128.9949 129.0172 129.2529 129.2833 129.4042 129.5035 129.7725 129.8923 130.1039 130.1999 130.3303 130.5175 130.6482 130.7219 130.8314 131.0290 131.1099 131.2472 131.4210 131.4986 131.5847 131.8037 132.1658 132.4615 132.7779 132.9083 133.0555 133.1109 133.3378 133.6717 133.8863 134.1139 134.1975 134.3735 135.0063 135.0730 135.2252 135.3305 135.5181 135.8257 136.0355 136.1724 136.4441 136.5476 136.8921 137.1280 137.5127 138.0461 138.2994 138.6170 138.8541 139.1291 139.1988 139.5338 139.8559 140.0099 140.3084 140.5008 140.8031 141.2893 141.4450 141.6743 141.9610 142.2936 142.6852 142.7667 143.4559 143.8846 143.9814 144.3037 144.4719 144.5349 144.7418 144.9163 145.1582 145.3173 145.3783 145.4882 145.5910 145.6336 145.8995 145.9526 146.3035 146.6399 146.7576 146.9337 146.9773 147.4867 147.7719 148.0770 148.1329 148.2682 148.3999 148.6009 148.6579 149.1060 149.3310 149.5049 149.5576 149.8641 150.0196 150.0358 150.1488 150.5572 150.6747 150.8640 151.2379 151.3668 151.4235 151.7151 151.9163 152.3481 152.5855 152.9562 153.3204 153.5050 153.8773 154.0415 154.1967 154.6530 154.9942 155.1758 155.3339 156.0296 156.7492 156.8562 156.8937 156.8962 157.4562 157.5816 157.6063 157.9685 158.0968 158.2605 158.7639 159.2955 159.3257 159.4252 159.9806 160.4590 160.6655 160.9985 161.2199 161.8553 161.9021 163.1154 163.8836 164.4705 164.7624 166.8789 167.0243 169.3384 170.6289 171.2694 172.8295 173.2027 173.4372 174.7823 176.7338 178.1947 179.3013 180.3917 181.1919 182.4923 185.4658 185.6719 186.9706 187.9004 189.7378 190.0186 192.3689 193.0086 194.5229 195.6882 196.8870 199.3623 202.3718 205.1267 206.9118 207.2717 618.7910 619.7504 622.7023 627.6937 631.3528 632.3022 632.8064 634.2514 634.5858 635.7096 635.9024 636.7813 636.9822 637.4206 640.2346 641.8936 643.5047 645.1345 647.8676 650.5809 651.2112 657.5140 658.6298 1201.5830 1210.8212 1215.4226</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">-0.264006 -0.411147 -0.300512 0.141257 -0.035666 -0.104538 -0.250685 -0.256211 -0.231577 0.356727 -0.016758 -0.258484 -0.246092 0.047421 0.005750 -0.178296 -0.183831 0.234522 -0.088347 -0.206612 0.280127 -0.226528 -0.164920 -0.081953 -0.123212 -0.172642 0.091383 0.083976 0.091516 0.073226 0.086182 0.109366 0.088455 0.082389 0.140272 0.097530 0.085317 0.094406 0.075999 0.089919 0.086401 0.097244 0.115535 0.152358 0.106953 0.124781 0.125205 0.121766 0.126164 0.122847 0.138901 0.128123</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2640 8.4111 8.3005 5.8587 6.0357 6.1045 6.2507 6.2562 6.2316 5.6433 6.0168 6.2585 6.2461 5.9526 5.9942 6.1783 6.1838 5.7655 6.0883 6.2066 5.7199 6.2265 6.1649 6.0820 6.1232 6.1726 0.9086 0.9160 0.9085 0.9268 0.9138 0.8906 0.9115 0.9176 0.8597 0.9025 0.9147 0.9056 0.9240 0.9101 0.9136 0.9028 0.8845 0.8476 0.8930 0.8752 0.8748 0.8782 0.8738 0.8772 0.8611 0.8719</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2640 -0.4111 -0.3005 0.1413 -0.0357 -0.1045 -0.2507 -0.2562 -0.2316 0.3567 -0.0168 -0.2585 -0.2461 0.0474 0.0058 -0.1783 -0.1838 0.2345 -0.0883 -0.2066 0.2801 -0.2265 -0.1649 -0.0820 -0.1232 -0.1726 0.0914 0.0840 0.0915 0.0732 0.0862 0.1094 0.0885 0.0824 0.1403 0.0975 0.0853 0.0944 0.0760 0.0899 0.0864 0.0972 0.1155 0.1524 0.1070 0.1248 0.1252 0.1218 0.1262 0.1228 0.1389 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1368 2.0612 2.1138 3.7036 3.8399 3.9493 3.9032 3.9174 3.8625 4.1449 3.6735 3.9556 3.9530 3.8633 3.7058 3.9052 4.0301 3.8432 3.9390 4.0596 3.7888 4.0439 3.9255 3.9524 3.9137 3.9452 1.0027 1.0301 1.0054 1.0076 1.0050 1.0162 1.0029 1.0033 1.0078 1.0044 0.9908 1.0046 1.0110 1.0000 0.9999 0.9981 1.0148 1.0158 1.0119 0.9994 1.0123 1.0153 1.0082 0.9986 0.9902 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1368 2.0612 2.1138 3.7036 3.8399 3.9493 3.9032 3.9174 3.8625 4.1449 3.6735 3.9556 3.9530 3.8633 3.7058 3.9052 4.0301 3.8432 3.9390 4.0596 3.7888 4.0439 3.9255 3.9524 3.9137 3.9452 1.0027 1.0301 1.0054 1.0076 1.0050 1.0162 1.0029 1.0033 1.0078 1.0044 0.9908 1.0046 1.0110 1.0000 0.9999 0.9981 1.0148 1.0158 1.0119 0.9994 1.0123 1.0153 1.0082 0.9986 0.9902 0.9975</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">1.1651 0.8776 1.8630 0.9494 0.9823 0.8982 0.8977 0.9294 0.9477 0.9300 0.9757 1.0151 1.0167 1.0433 0.9932 0.9836 0.9958 0.9853 0.9897 0.9887 1.8309 0.9755 0.9584 0.9638 0.9855 0.9864 1.0062 1.0049 0.9881 0.9857 0.9239 0.9911 1.0157 1.3608 1.4106 1.3975 0.9461 1.4612 0.9730 1.4342 1.4344 0.9763 0.9717 1.4024 1.3571 1.4606 0.9735 1.4318 0.9642 1.4273 0.9768 1.4067 0.9674 0.9824</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">-0.027253190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872059936843</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.00348 21.25879 -0.74469 -19.31755 19.55532 0.23778 11.78288 -11.36196 0.42092</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.25673</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
