<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.160084"
                        y3="1.894158"
                        z3="-0.835953"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.264631"
                        y3="0.93501"
                        z3="1.183341"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.170776"
                        y3="2.74608"
                        z3="-0.797557"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.19519"
                        y3="-1.107015"
                        z3="-0.144344"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.826507"
                        y3="-1.641957"
                        z3="-0.389022"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.150321"
                        y3="-0.188272"
                        z3="-0.742601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.700129"
                        y3="-0.903981"
                        z3="1.263102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.283474"
                        y3="-1.535846"
                        z3="-1.101849"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.902888"
                        y3="-1.997763"
                        z3="0.715015"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.496725"
                        y3="0.90561"
                        z3="0.003062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.572856"
                        y3="-2.006956"
                        z3="0.627048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.274388"
                        y3="-2.394636"
                        z3="1.799602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.180879"
                        y3="-1.600237"
                        z3="-0.600497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.441441"
                        y3="3.004964"
                        z3="-0.296616"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.022789"
                        y3="2.744483"
                        z3="-0.240761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.758605"
                        y3="1.993799"
                        z3="0.731515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.941544"
                        y3="3.169617"
                        z3="-1.139104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.054632"
                        y3="2.027117"
                        z3="0.342265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.291215"
                        y3="1.402671"
                        z3="0.8861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.579953"
                        y3="0.039494"
                        z3="0.297876"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.656197"
                        y3="-1.078596"
                        z3="1.1187"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.762325"
                        y3="-0.126614"
                        z3="-1.072955"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.901655"
                        y3="-2.33786"
                        z3="0.588601"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.004575"
                        y3="-1.382271"
                        z3="-1.605673"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.0739"
                        y3="-2.493951"
                        z3="-0.776877"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.727409"
                        y3="-2.264815"
                        z3="-1.274781"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.263488"
                        y3="0.016505"
                        z3="-1.800909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.152632"
                        y3="-1.829161"
                        z3="1.625861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.473119"
                        y3="-0.133727"
                        z3="1.28005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.926241"
                        y3="-0.606228"
                        z3="1.963598"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.903894"
                        y3="-1.683823"
                        z3="-2.113837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.078859"
                        y3="-0.79003"
                        z3="-1.151789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.730105"
                        y3="-2.477252"
                        z3="-0.77667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.357293"
                        y3="-2.283424"
                        z3="1.657895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.905698"
                        y3="-1.557998"
                        z3="2.108477"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.325884"
                        y3="-2.700444"
                        z3="2.655648"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.95257"
                        y3="-3.212502"
                        z3="1.544915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.466806"
                        y3="-1.394566"
                        z3="-1.450754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.76705"
                        y3="-0.698059"
                        z3="-0.407308"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.89898"
                        y3="-2.369133"
                        z3="-0.894714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.650787"
                        y3="3.831508"
                        z3="-0.975665"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.828684"
                        y3="3.270462"
                        z3="0.688068"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.356486"
                        y3="1.489784"
                        z3="1.595062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.86489"
                        y3="3.770159"
                        z3="-2.031435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.141943"
                        y3="2.069343"
                        z3="0.71801"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.18214"
                        y3="1.313522"
                        z3="1.968132"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.517776"
                        y3="-0.967593"
                        z3="2.187856"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.709489"
                        y3="0.730747"
                        z3="-1.73212"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.954634"
                        y3="-3.196111"
                        z3="1.245873"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.140238"
                        y3="-1.49416"
                        z3="-2.673523"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.263928"
                        y3="-3.473965"
                        z3="-1.194405"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.1601,1.8942,-.836;2.2646,.935,1.1833;-2.1708,2.7461,-.7976;4.1952,-1.107,-.1443;2.8265,-1.642,-.389;3.1503,-.1883,-.7426;4.7001,-.904,1.2631;5.2835,-1.5358,-1.1018;1.9029,-1.9978,.715;2.4967,.9056,.0031;.5729,-2.007,.627;-.2744,-2.3946,1.7996;-.1809,-1.6002,-.6005;1.4414,3.005,-.2966;-.0228,2.7445,-.2408;-.7586,1.9938,.7315;-.9415,3.1696,-1.1391;-2.0546,2.0271,.3423;-3.2912,1.4027,.8861;-3.58,.0395,.2979;-3.6562,-1.0786,1.1187;-3.7623,-.1266,-1.073;-3.9017,-2.3379,.5886;-4.0046,-1.3823,-1.6057;-4.0739,-2.494,-.7769;2.7274,-2.2648,-1.2748;3.2635,.0165,-1.8009;5.1526,-1.8292,1.6259;5.4731,-.1337,1.28;3.9262,-.6062,1.9636;4.9039,-1.6838,-2.1138;6.0789,-.79,-1.1518;5.7301,-2.4773,-.7767;2.3573,-2.2834,1.6579;-.9057,-1.558,2.1085;.3259,-2.7004,2.6556;-.9526,-3.2125,1.5449;.4668,-1.3946,-1.4508;-.7671,-.6981,-.4073;-.899,-2.3691,-.8947;1.6508,3.8315,-.9757;1.8287,3.2705,.6881;-.3565,1.4898,1.5951;-.8649,3.7702,-2.0314;-4.1419,2.0693,.718;-3.1821,1.3135,1.9681;-3.5178,-.9676,2.1879;-3.7095,.7307,-1.7321;-3.9546,-3.1961,1.2459;-4.1402,-1.4942,-2.6735;-4.2639,-3.474,-1.1944;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2233.2265083058 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">6.483e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.16008376"
                                 y3="1.89415819"
                                 z3="-0.83595279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.26463061"
                                 y3="0.93501034"
                                 z3="1.18334092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.17077604"
                                 y3="2.74608025"
                                 z3="-0.79755712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.19519045"
                                 y3="-1.10701453"
                                 z3="-0.14434371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.82650736"
                                 y3="-1.6419573"
                                 z3="-0.3890223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.15032067"
                                 y3="-0.18827187"
                                 z3="-0.74260084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.70012942"
                                 y3="-0.90398053"
                                 z3="1.26310233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.28347411"
                                 y3="-1.5358463"
                                 z3="-1.10184917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.9028881"
                                 y3="-1.99776267"
                                 z3="0.71501541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.49672458"
                                 y3="0.90561015"
                                 z3="0.00306175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.57285645"
                                 y3="-2.00695611"
                                 z3="0.62704811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.27438783"
                                 y3="-2.39463564"
                                 z3="1.79960221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.18087916"
                                 y3="-1.60023708"
                                 z3="-0.60049741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.44144127"
                                 y3="3.00496438"
                                 z3="-0.29661638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.02278911"
                                 y3="2.74448306"
                                 z3="-0.24076143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.75860516"
                                 y3="1.99379894"
                                 z3="0.73151471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.94154364"
                                 y3="3.16961674"
                                 z3="-1.13910435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.05463214"
                                 y3="2.02711678"
                                 z3="0.34226457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.29121464"
                                 y3="1.40267057"
                                 z3="0.88609979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.5799526"
                                 y3="0.03949356"
                                 z3="0.29787606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.65619663"
                                 y3="-1.07859584"
                                 z3="1.11869998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.76232503"
                                 y3="-0.12661359"
                                 z3="-1.0729554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.90165521"
                                 y3="-2.33785966"
                                 z3="0.58860065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.00457463"
                                 y3="-1.38227072"
                                 z3="-1.6056728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.07390028"
                                 y3="-2.49395084"
                                 z3="-0.77687707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.72740943"
                                 y3="-2.26481547"
                                 z3="-1.27478127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.26348774"
                                 y3="0.0165053"
                                 z3="-1.80090893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.15263197"
                                 y3="-1.82916142"
                                 z3="1.62586123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.47311877"
                                 y3="-0.13372728"
                                 z3="1.28004989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.92624099"
                                 y3="-0.60622765"
                                 z3="1.96359825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.90389415"
                                 y3="-1.68382344"
                                 z3="-2.11383656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.07885909"
                                 y3="-0.79002978"
                                 z3="-1.15178873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.73010482"
                                 y3="-2.47725179"
                                 z3="-0.77666989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.35729301"
                                 y3="-2.28342352"
                                 z3="1.65789481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.90569791"
                                 y3="-1.55799794"
                                 z3="2.10847667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.32588371"
                                 y3="-2.70044369"
                                 z3="2.65564847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.95256965"
                                 y3="-3.21250197"
                                 z3="1.544915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.46680586"
                                 y3="-1.39456618"
                                 z3="-1.45075407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.76704993"
                                 y3="-0.69805947"
                                 z3="-0.40730794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.89898021"
                                 y3="-2.36913332"
                                 z3="-0.89471415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.65078721"
                                 y3="3.83150804"
                                 z3="-0.97566533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.82868366"
                                 y3="3.27046165"
                                 z3="0.6880679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.35648586"
                                 y3="1.48978376"
                                 z3="1.59506227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.86488963"
                                 y3="3.77015925"
                                 z3="-2.0314353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.14194291"
                                 y3="2.06934289"
                                 z3="0.71801023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.18213992"
                                 y3="1.31352234"
                                 z3="1.96813152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.51777621"
                                 y3="-0.9675935"
                                 z3="2.18785612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.70948867"
                                 y3="0.73074655"
                                 z3="-1.73212034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.95463419"
                                 y3="-3.19611131"
                                 z3="1.24587319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.14023768"
                                 y3="-1.49416027"
                                 z3="-2.67352313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.26392788"
                                 y3="-3.47396477"
                                 z3="-1.19440457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.1601,1.8942,-.836;2.2646,.935,1.1833;-2.1708,2.7461,-.7976;4.1952,-1.107,-.1443;2.8265,-1.642,-.389;3.1503,-.1883,-.7426;4.7001,-.904,1.2631;5.2835,-1.5358,-1.1018;1.9029,-1.9978,.715;2.4967,.9056,.0031;.5729,-2.007,.627;-.2744,-2.3946,1.7996;-.1809,-1.6002,-.6005;1.4414,3.005,-.2966;-.0228,2.7445,-.2408;-.7586,1.9938,.7315;-.9415,3.1696,-1.1391;-2.0546,2.0271,.3423;-3.2912,1.4027,.8861;-3.58,.0395,.2979;-3.6562,-1.0786,1.1187;-3.7623,-.1266,-1.073;-3.9017,-2.3379,.5886;-4.0046,-1.3823,-1.6057;-4.0739,-2.494,-.7769;2.7274,-2.2648,-1.2748;3.2635,.0165,-1.8009;5.1526,-1.8292,1.6259;5.4731,-.1337,1.28;3.9262,-.6062,1.9636;4.9039,-1.6838,-2.1138;6.0789,-.79,-1.1518;5.7301,-2.4773,-.7767;2.3573,-2.2834,1.6579;-.9057,-1.558,2.1085;.3259,-2.7004,2.6556;-.9526,-3.2125,1.5449;.4668,-1.3946,-1.4508;-.767,-.6981,-.4073;-.899,-2.3691,-.8947;1.6508,3.8315,-.9757;1.8287,3.2705,.6881;-.3565,1.4898,1.5951;-.8649,3.7702,-2.0314;-4.1419,2.0693,.718;-3.1821,1.3135,1.9681;-3.5178,-.9676,2.1879;-3.7095,.7307,-1.7321;-3.9546,-3.1961,1.2459;-4.1402,-1.4942,-2.6735;-4.2639,-3.474,-1.1944;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.160084"
                        y3="1.894158"
                        z3="-0.835953"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.264631"
                        y3="0.93501"
                        z3="1.183341"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.170776"
                        y3="2.74608"
                        z3="-0.797557"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.19519"
                        y3="-1.107015"
                        z3="-0.144344"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.826507"
                        y3="-1.641957"
                        z3="-0.389022"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.150321"
                        y3="-0.188272"
                        z3="-0.742601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.700129"
                        y3="-0.903981"
                        z3="1.263102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.283474"
                        y3="-1.535846"
                        z3="-1.101849"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.902888"
                        y3="-1.997763"
                        z3="0.715015"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.496725"
                        y3="0.90561"
                        z3="0.003062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.572856"
                        y3="-2.006956"
                        z3="0.627048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.274388"
                        y3="-2.394636"
                        z3="1.799602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.180879"
                        y3="-1.600237"
                        z3="-0.600497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.441441"
                        y3="3.004964"
                        z3="-0.296616"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.022789"
                        y3="2.744483"
                        z3="-0.240761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.758605"
                        y3="1.993799"
                        z3="0.731515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.941544"
                        y3="3.169617"
                        z3="-1.139104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.054632"
                        y3="2.027117"
                        z3="0.342265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.291215"
                        y3="1.402671"
                        z3="0.8861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.579953"
                        y3="0.039494"
                        z3="0.297876"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.656197"
                        y3="-1.078596"
                        z3="1.1187"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.762325"
                        y3="-0.126614"
                        z3="-1.072955"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.901655"
                        y3="-2.33786"
                        z3="0.588601"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.004575"
                        y3="-1.382271"
                        z3="-1.605673"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.0739"
                        y3="-2.493951"
                        z3="-0.776877"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.727409"
                        y3="-2.264815"
                        z3="-1.274781"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.263488"
                        y3="0.016505"
                        z3="-1.800909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.152632"
                        y3="-1.829161"
                        z3="1.625861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.473119"
                        y3="-0.133727"
                        z3="1.28005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.926241"
                        y3="-0.606228"
                        z3="1.963598"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.903894"
                        y3="-1.683823"
                        z3="-2.113837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.078859"
                        y3="-0.79003"
                        z3="-1.151789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.730105"
                        y3="-2.477252"
                        z3="-0.77667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.357293"
                        y3="-2.283424"
                        z3="1.657895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.905698"
                        y3="-1.557998"
                        z3="2.108477"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.325884"
                        y3="-2.700444"
                        z3="2.655648"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.95257"
                        y3="-3.212502"
                        z3="1.544915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.466806"
                        y3="-1.394566"
                        z3="-1.450754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.76705"
                        y3="-0.698059"
                        z3="-0.407308"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.89898"
                        y3="-2.369133"
                        z3="-0.894714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.650787"
                        y3="3.831508"
                        z3="-0.975665"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.828684"
                        y3="3.270462"
                        z3="0.688068"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.356486"
                        y3="1.489784"
                        z3="1.595062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.86489"
                        y3="3.770159"
                        z3="-2.031435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.141943"
                        y3="2.069343"
                        z3="0.71801"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.18214"
                        y3="1.313522"
                        z3="1.968132"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.517776"
                        y3="-0.967593"
                        z3="2.187856"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.709489"
                        y3="0.730747"
                        z3="-1.73212"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.954634"
                        y3="-3.196111"
                        z3="1.245873"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.140238"
                        y3="-1.49416"
                        z3="-2.673523"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.263928"
                        y3="-3.473965"
                        z3="-1.194405"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72856173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2233.22650831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3312.95507004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5905.10830009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2592.15323006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64400756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91544583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447767</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000128434159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000128434159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000256868318</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.470961756595</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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54.2506 54.2925 54.8730 55.3248 55.4289 55.7941 55.8940 56.2163 56.2336 56.4225 56.6291 56.9052 57.0770 57.2990 57.6256 57.7815 58.1294 58.4227 58.4908 58.6721 58.7072 58.7809 59.3185 59.3690 59.4287 59.6558 60.0425 60.0921 60.6773 60.9701 61.0649 61.6474 61.8250 62.0043 62.0316 62.4274 62.7129 62.7968 63.0369 63.3134 63.4045 63.8036 63.9691 64.1853 64.3341 64.5913 64.8884 65.0937 65.4626 65.6817 66.0707 66.2395 66.3436 66.9361 67.1371 67.2612 67.3963 67.6487 67.8626 67.9307 68.2365 68.9302 69.1476 69.2363 69.5976 69.8793 70.0514 70.6934 70.7860 70.8230 71.0351 71.3022 71.3945 71.7313 71.8936 72.3025 72.3330 72.5489 72.9156 73.0133 73.1914 73.4755 73.6980 73.8581 73.9994 74.2500 74.4643 74.7327 74.7566 74.9219 75.1462 75.3112 75.6815 75.8707 75.9727 76.0445 76.2984 76.5694 76.7199 76.7815 76.9109 77.1184 77.5866 77.6755 77.8568 77.8786 78.2007 78.2209 78.5238 78.5898 78.6407 78.6688 78.8319 78.9999 79.2577 79.3791 79.5390 79.6266 79.7501 79.8410 79.9297 80.0303 80.2219 80.4905 80.5926 80.7592 80.8071 80.9704 81.2137 81.3516 81.4570 81.5046 81.6902 81.8577 81.9475 82.0693 82.2959 82.3598 82.6933 82.8942 82.9720 83.0855 83.2405 83.3107 83.4578 83.5909 83.6945 83.7918 83.9045 84.1281 84.1741 84.2898 84.4008 84.4855 84.6056 84.7870 84.9110 85.0366 85.1736 85.3158 85.4772 85.5580 85.7148 85.8549 85.8950 85.9965 86.1587 86.3132 86.5502 86.6196 86.6896 86.7912 87.0017 87.0341 87.0733 87.1872 87.3168 87.4270 87.6365 87.7080 87.7926 87.8972 88.0376 88.2459 88.2646 88.4684 88.6318 88.6950 88.7975 89.0543 89.0791 89.1133 89.3149 89.4411 89.5666 89.7788 90.0088 90.1829 90.3538 90.4158 90.4565 90.5890 90.6870 90.8597 90.9187 91.2236 91.2844 91.5444 91.5615 91.5920 91.6672 91.9561 92.2311 92.3657 92.3951 92.5261 92.6081 92.7988 92.9102 93.0390 93.0607 93.1977 93.4742 93.6369 93.7457 93.8127 93.9056 94.0219 94.0752 94.1943 94.3096 94.3910 94.4419 94.6306 94.7629 94.9021 94.9309 95.1184 95.1943 95.3026 95.4465 95.6259 95.7311 95.8365 95.9061 96.0700 96.2093 96.4410 96.5343 96.7666 96.8188 96.9279 97.0457 97.2039 97.3349 97.4651 97.7651 97.8425 98.0221 98.2304 98.3174 98.4108 98.5834 98.7198 98.8148 98.9128 99.0389 99.2177 99.3532 99.4270 99.6056 99.7257 99.9591 100.1102 100.1421 100.3979 100.5468 100.5888 100.7350 100.7733 100.8948 101.0545 101.3964 101.4801 101.7094 101.7804 101.8745 102.1595 102.2377 102.4851 102.5180 102.6810 102.8789 103.0687 103.1329 103.2767 103.4012 103.5973 103.6958 103.9293 104.0284 104.0750 104.3702 104.4008 104.5674 104.6973 104.9231 105.2258 105.4679 105.5763 105.6078 105.6472 105.9041 106.0213 106.3210 106.3832 106.4379 106.7287 106.7618 106.9335 107.1390 107.2488 107.4990 107.6460 107.9303 107.9937 108.2215 108.4125 108.6364 108.8149 108.9382 109.1566 109.2165 109.4227 109.4508 109.7025 109.7208 109.8206 109.9703 110.0083 110.3077 110.4550 110.5977 110.6549 110.6976 110.7286 110.9784 111.0692 111.1862 111.2442 111.4793 111.5911 111.8937 111.9425 112.0895 112.2378 112.3879 112.4748 112.6416 112.8017 113.0371 113.0619 113.4047 113.5490 113.7047 113.7626 113.8962 114.3464 114.4267 114.7015 114.7261 114.8491 115.0228 115.1806 115.2710 115.5507 115.6383 115.7823 115.8060 115.9877 116.1608 116.1921 116.6636 116.6934 116.8298 116.9348 117.0741 117.2021 117.2531 117.4034 117.5477 117.7281 117.9202 117.9872 118.0440 118.2323 118.3206 118.3882 118.6952 118.8104 118.8210 118.9293 118.9792 119.2276 119.3033 119.3555 119.4938 119.8810 119.9479 119.9798 120.2088 120.3081 120.5675 120.7154 120.7860 120.8926 121.0974 121.3006 121.3957 121.5973 121.6533 122.1366 122.3089 122.5547 122.6814 122.9092 123.2015 123.3071 123.5190 123.6903 123.7864 124.1814 124.3284 124.5607 124.6846 124.8690 125.5138 125.7385 125.8202 126.2506 126.3775 126.4213 126.5713 126.7699 127.1833 127.3820 127.5610 127.7077 128.0493 128.6501 129.0678 129.1507 129.1934 129.3602 129.5200 129.6863 129.7215 129.9235 130.0160 130.3128 130.8421 130.9219 130.9857 131.1055 131.2647 131.5652 132.0056 132.0515 132.1347 132.2789 132.4902 132.7240 133.2414 133.2700 133.3516 133.4135 133.5457 133.9067 134.1225 134.2018 134.3352 134.6161 134.8919 135.0510 135.1944 135.5411 135.6353 135.9118 136.3705 136.5979 136.7662 137.0641 137.0937 137.6060 137.8923 138.2857 138.5636 138.7057 139.0348 139.0749 139.2632 139.8789 140.1485 140.4249 140.7182 141.0513 141.1341 141.6433 141.7958 141.8908 142.1622 142.3491 142.4618 142.6339 143.1565 143.5043 143.6716 143.9508 144.2287 144.3626 144.4853 144.7487 144.7817 145.1309 145.5086 145.6083 145.9121 145.9700 146.1701 146.5941 146.8091 146.8555 146.9871 147.2503 147.5268 147.6969 148.1901 148.2959 148.4564 148.8108 148.8603 149.0670 149.2338 149.4892 149.5641 149.7197 149.9877 150.4883 150.5678 150.6881 150.9667 151.2714 151.3156 151.5142 151.6659 151.8023 152.0648 152.2564 152.4913 152.6910 152.7716 153.0553 153.2023 153.3580 153.6508 153.9740 154.3203 154.5841 154.5950 155.4321 155.5667 155.6636 156.3794 156.6750 156.9599 157.5470 157.9146 158.2763 158.3615 158.6323 158.9415 159.3019 159.4053 159.5849 159.7889 160.1430 160.1865 160.7167 160.9573 161.2508 161.4383 161.7289 161.7972 162.6788 162.7763 163.6252 165.0317 165.5693 166.4787 168.0016 168.6320 169.1948 169.8510 172.2992 173.0532 173.5416 176.8774 179.1883 179.8503 180.1368 182.4730 184.7886 185.3956 186.4443 187.1801 188.8833 188.9180 189.5978 190.3117 193.1338 194.2870 197.0028 199.8759 201.8064 204.5377 205.4062 207.4607 621.7101 622.7701 623.7279 625.9381 632.7736 633.0565 634.6024 635.8411 636.4520 637.7261 638.2590 639.3728 640.6332 641.4885 642.9146 644.0499 645.9996 647.8541 651.0121 652.2232 652.6718 659.6175 1202.5169 1206.2962 1211.4235</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.265421 -0.397466 -0.261938 0.138709 -0.057563 -0.109999 -0.285316 -0.242540 -0.155065 0.370438 0.016944 -0.236376 -0.240765 0.050211 -0.022796 -0.345988 -0.039942 0.285034 -0.109527 0.028866 -0.165204 -0.143654 -0.120821 -0.108117 -0.148733 0.091795 0.080402 0.087368 0.084683 0.105685 0.070232 0.089232 0.087233 0.080759 0.073318 0.087450 0.084006 0.090047 0.063456 0.093815 0.094729 0.111050 0.153361 0.134709 0.109211 0.091744 0.112479 0.114927 0.126108 0.123973 0.125260</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2654 8.3975 8.2619 5.8613 6.0576 6.1100 6.2853 6.2425 6.1551 5.6296 5.9831 6.2364 6.2408 5.9498 6.0228 6.3460 6.0399 5.7150 6.1095 5.9711 6.1652 6.1437 6.1208 6.1081 6.1487 0.9082 0.9196 0.9126 0.9153 0.8943 0.9298 0.9108 0.9128 0.9192 0.9267 0.9125 0.9160 0.9100 0.9365 0.9062 0.9053 0.8890 0.8466 0.8653 0.8908 0.9083 0.8875 0.8851 0.8739 0.8760 0.8747</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2654 -0.3975 -0.2619 0.1387 -0.0576 -0.1100 -0.2853 -0.2425 -0.1551 0.3704 0.0169 -0.2364 -0.2408 0.0502 -0.0228 -0.3460 -0.0399 0.2850 -0.1095 0.0289 -0.1652 -0.1437 -0.1208 -0.1081 -0.1487 0.0918 0.0804 0.0874 0.0847 0.1057 0.0702 0.0892 0.0872 0.0808 0.0733 0.0875 0.0840 0.0900 0.0635 0.0938 0.0947 0.1110 0.1534 0.1347 0.1092 0.0917 0.1125 0.1149 0.1261 0.1240 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1218 2.0856 2.2964 3.7311 3.9000 3.8444 3.9109 3.9020 3.8624 4.1342 3.7018 3.9624 3.9538 3.9180 3.6906 3.9873 3.9963 3.5239 3.8425 3.6765 3.9144 3.9542 3.9093 3.9326 3.9359 1.0057 1.0324 0.9978 1.0048 1.0196 1.0076 1.0050 1.0045 1.0119 1.0000 1.0164 1.0013 1.0155 1.0119 1.0046 0.9965 1.0089 1.0198 1.0072 1.0072 1.0120 1.0081 1.0237 1.0012 1.0006 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1218 2.0856 2.2964 3.7311 3.9000 3.8444 3.9109 3.9020 3.8624 4.1342 3.7018 3.9624 3.9538 3.9180 3.6906 3.9873 3.9963 3.5239 3.8425 3.6765 3.9144 3.9542 3.9093 3.9326 3.9359 1.0057 1.0324 0.9978 1.0048 1.0196 1.0076 1.0050 1.0045 1.0119 1.0000 1.0164 1.0013 1.0155 1.0119 1.0046 0.9965 1.0089 1.0198 1.0072 1.0072 1.0120 1.0081 1.0237 1.0012 1.0006 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1487 0.8938 1.9022 1.1416 1.0465 0.9509 0.9000 0.9291 0.9387 0.8883 0.9809 1.0206 1.0030 1.0304 0.9934 0.9877 0.9979 0.9826 0.9962 0.9942 1.8413 0.9938 0.9567 0.9457 0.9785 0.9989 0.9950 1.0085 0.9746 0.9972 0.9072 0.9886 1.0264 1.2223 1.6666 1.6074 0.9606 0.9807 0.8941 0.9068 1.0054 1.0253 1.3446 1.3875 1.4120 0.9928 1.4629 0.9673 1.4203 0.9907 1.4085 0.9803 0.9842</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029385450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.757947179953</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.42382 -11.56254 -0.13873 -15.98208 15.94349 -0.03859 2.67547 -3.12517 -0.44970</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.20022</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
