<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.312429"
                        y3="-2.165694"
                        z3="-0.339104"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.631921"
                        y3="-3.524852"
                        z3="-1.841226"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.813008"
                        y3="2.172492"
                        z3="0.036531"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.554403"
                        y3="-2.262528"
                        z3="0.909965"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.152483"
                        y3="-0.927238"
                        z3="0.376733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.032761"
                        y3="-2.149198"
                        z3="-0.511093"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.022593"
                        y3="-2.594667"
                        z3="1.031906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.711241"
                        y3="-2.900975"
                        z3="1.987111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.131786"
                        y3="0.144014"
                        z3="0.0626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.738123"
                        y3="-2.702556"
                        z3="-0.97196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.958171"
                        y3="1.074351"
                        z3="-0.877932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.965249"
                        y3="2.16002"
                        z3="-1.103426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.753782"
                        y3="1.127627"
                        z3="-1.765188"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.6185"
                        y3="-2.519208"
                        z3="-0.775105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.564285"
                        y3="-1.47287"
                        z3="-0.260815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.221824"
                        y3="-0.128378"
                        z3="-0.352605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.792644"
                        y3="-1.832059"
                        z3="0.276694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.092592"
                        y3="0.841497"
                        z3="0.119345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.671125"
                        y3="-0.852434"
                        z3="0.717301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.324479"
                        y3="0.48579"
                        z3="0.653067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.551724"
                        y3="2.641723"
                        z3="0.256927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.170243"
                        y3="3.763976"
                        z3="-0.465796"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.689561"
                        y3="2.086541"
                        z3="1.19687"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.070593"
                        y3="4.338578"
                        z3="-0.237356"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.55517"
                        y3="2.661619"
                        z3="1.401611"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.94033"
                        y3="3.791012"
                        z3="0.694161"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.201492"
                        y3="-0.562919"
                        z3="0.757005"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.795077"
                        y3="-2.261471"
                        z3="-1.273962"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.17424"
                        y3="-3.674579"
                        z3="0.995924"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.617501"
                        y3="-2.15206"
                        z3="0.233139"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.423284"
                        y3="-2.236593"
                        z3="1.982683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.085766"
                        y3="-2.60943"
                        z3="2.970195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.665207"
                        y3="-2.606868"
                        z3="1.936211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.759257"
                        y3="-3.989996"
                        z3="1.927443"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.028792"
                        y3="0.187395"
                        z3="0.674107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.507323"
                        y3="3.144557"
                        z3="-0.978001"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.808287"
                        y3="2.088774"
                        z3="-0.417118"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.356987"
                        y3="2.127548"
                        z3="-2.123081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.173191"
                        y3="2.032294"
                        z3="-1.567159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.047474"
                        y3="1.165066"
                        z3="-2.817107"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.093893"
                        y3="0.273028"
                        z3="-1.632765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.650274"
                        y3="-2.567853"
                        z3="-1.866915"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.890002"
                        y3="-3.509823"
                        z3="-0.400561"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.272037"
                        y3="0.163457"
                        z3="-0.782646"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.064137"
                        y3="-2.877165"
                        z3="0.357937"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.628589"
                        y3="-1.135305"
                        z3="1.133872"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.995463"
                        y3="1.254967"
                        z3="1.011452"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.851787"
                        y3="4.185574"
                        z3="-1.192803"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.983964"
                        y3="1.21754"
                        z3="1.770745"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.358056"
                        y3="5.218844"
                        z3="-0.797282"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.227254"
                        y3="2.222224"
                        z3="2.126356"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.910635"
                        y3="4.236426"
                        z3="0.866701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3124,-2.1657,-.3391;-.6319,-3.5249,-1.8412;2.813,2.1725,.0365;-2.5544,-2.2625,.91;-2.1525,-.9272,.3767;-2.0328,-2.1492,-.5111;-4.0226,-2.5947,1.0319;-1.7112,-2.901,1.9871;-3.1318,.144,.0626;-.7381,-2.7026,-.972;-2.9582,1.0744,-.8779;-3.9652,2.16,-1.1034;-1.7538,1.1276,-1.7652;1.6185,-2.5192,-.7751;2.5643,-1.4729,-.2608;2.2218,-.1284,-.3526;3.7926,-1.8321,.2767;3.0926,.8415,.1193;4.6711,-.8524,.7173;4.3245,.4858,.6531;1.5517,2.6417,.2569;1.1702,3.764,-.4658;.6896,2.0865,1.1969;-.0706,4.3386,-.2374;-.5552,2.6616,1.4016;-.9403,3.791,.6942;-1.2015,-.5629,.757;-2.7951,-2.2615,-1.274;-4.1742,-3.6746,.9959;-4.6175,-2.1521,.2331;-4.4233,-2.2366,1.9827;-2.0858,-2.6094,2.9702;-.6652,-2.6069,1.9362;-1.7593,-3.99,1.9274;-4.0288,.1874,.6741;-3.5073,3.1446,-.978;-4.8083,2.0888,-.4171;-4.357,2.1275,-2.1231;-1.1732,2.0323,-1.5672;-2.0475,1.1651,-2.8171;-1.0939,.273,-1.6328;1.6503,-2.5679,-1.8669;1.89,-3.5098,-.4006;1.272,.1635,-.7826;4.0641,-2.8772,.3579;5.6286,-1.1353,1.1339;4.9955,1.255,1.0115;1.8518,4.1856,-1.1928;.984,1.2175,1.7707;-.3581,5.2188,-.7973;-1.2273,2.2222,2.1264;-1.9106,4.2364,.8667;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2360.7580271124 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">5.807e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.274 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">1.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.459 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.31242902"
                                 y3="-2.16569374"
                                 z3="-0.33910366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.631921"
                                 y3="-3.52485155"
                                 z3="-1.84122598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.81300846"
                                 y3="2.1724916"
                                 z3="0.03653103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.55440268"
                                 y3="-2.2625282"
                                 z3="0.90996513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.15248266"
                                 y3="-0.9272377"
                                 z3="0.37673286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.03276097"
                                 y3="-2.14919789"
                                 z3="-0.51109264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.02259331"
                                 y3="-2.59466699"
                                 z3="1.0319057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.71124107"
                                 y3="-2.9009752"
                                 z3="1.98711075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.13178624"
                                 y3="0.14401388"
                                 z3="0.06259972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.73812333"
                                 y3="-2.70255586"
                                 z3="-0.97196045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.95817127"
                                 y3="1.07435058"
                                 z3="-0.87793161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.96524882"
                                 y3="2.16001966"
                                 z3="-1.10342612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.75378164"
                                 y3="1.12762663"
                                 z3="-1.76518785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.61850014"
                                 y3="-2.51920819"
                                 z3="-0.77510457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.56428507"
                                 y3="-1.4728705"
                                 z3="-0.26081466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22182421"
                                 y3="-0.12837757"
                                 z3="-0.35260489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.79264421"
                                 y3="-1.83205878"
                                 z3="0.27669356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.0925918"
                                 y3="0.84149656"
                                 z3="0.11934491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.67112547"
                                 y3="-0.85243395"
                                 z3="0.71730102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.32447909"
                                 y3="0.48578962"
                                 z3="0.65306745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.55172377"
                                 y3="2.64172346"
                                 z3="0.25692736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.17024336"
                                 y3="3.7639755"
                                 z3="-0.46579621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.68956127"
                                 y3="2.0865412"
                                 z3="1.19687047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.07059313"
                                 y3="4.33857773"
                                 z3="-0.23735623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.55516953"
                                 y3="2.66161924"
                                 z3="1.40161106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.94032951"
                                 y3="3.79101217"
                                 z3="0.69416091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.20149168"
                                 y3="-0.56291949"
                                 z3="0.75700521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.79507747"
                                 y3="-2.2614705"
                                 z3="-1.27396203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.17423953"
                                 y3="-3.67457944"
                                 z3="0.995924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.61750109"
                                 y3="-2.15205993"
                                 z3="0.23313917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.42328442"
                                 y3="-2.23659262"
                                 z3="1.98268262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.08576649"
                                 y3="-2.60943005"
                                 z3="2.97019515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.66520746"
                                 y3="-2.60686801"
                                 z3="1.93621087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.75925671"
                                 y3="-3.98999588"
                                 z3="1.92744252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.02879234"
                                 y3="0.18739461"
                                 z3="0.67410725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.50732302"
                                 y3="3.14455688"
                                 z3="-0.97800105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.80828704"
                                 y3="2.08877403"
                                 z3="-0.41711765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.35698686"
                                 y3="2.12754841"
                                 z3="-2.12308063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.17319123"
                                 y3="2.03229423"
                                 z3="-1.5671592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.04747405"
                                 y3="1.16506593"
                                 z3="-2.8171068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.09389277"
                                 y3="0.27302762"
                                 z3="-1.63276451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.65027436"
                                 y3="-2.56785331"
                                 z3="-1.86691482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.89000167"
                                 y3="-3.50982301"
                                 z3="-0.40056105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.27203673"
                                 y3="0.16345664"
                                 z3="-0.7826464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.06413657"
                                 y3="-2.87716533"
                                 z3="0.35793719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.62858938"
                                 y3="-1.13530482"
                                 z3="1.13387206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.99546269"
                                 y3="1.25496686"
                                 z3="1.01145211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.85178714"
                                 y3="4.18557355"
                                 z3="-1.19280308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.98396412"
                                 y3="1.21754043"
                                 z3="1.77074473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.35805563"
                                 y3="5.21884404"
                                 z3="-0.79728152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.22725359"
                                 y3="2.22222429"
                                 z3="2.12635621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.91063542"
                                 y3="4.23642585"
                                 z3="0.86670086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3124,-2.1657,-.3391;-.6319,-3.5249,-1.8412;2.813,2.1725,.0365;-2.5544,-2.2625,.91;-2.1525,-.9272,.3767;-2.0328,-2.1492,-.5111;-4.0226,-2.5947,1.0319;-1.7112,-2.901,1.9871;-3.1318,.144,.0626;-.7381,-2.7026,-.972;-2.9582,1.0744,-.8779;-3.9652,2.16,-1.1034;-1.7538,1.1276,-1.7652;1.6185,-2.5192,-.7751;2.5643,-1.4729,-.2608;2.2218,-.1284,-.3526;3.7926,-1.8321,.2767;3.0926,.8415,.1193;4.6711,-.8524,.7173;4.3245,.4858,.6531;1.5517,2.6417,.2569;1.1702,3.764,-.4658;.6896,2.0865,1.1969;-.0706,4.3386,-.2374;-.5552,2.6616,1.4016;-.9403,3.791,.6942;-1.2015,-.5629,.757;-2.7951,-2.2615,-1.274;-4.1742,-3.6746,.9959;-4.6175,-2.1521,.2331;-4.4233,-2.2366,1.9827;-2.0858,-2.6094,2.9702;-.6652,-2.6069,1.9362;-1.7593,-3.99,1.9274;-4.0288,.1874,.6741;-3.5073,3.1446,-.978;-4.8083,2.0888,-.4171;-4.357,2.1275,-2.1231;-1.1732,2.0323,-1.5672;-2.0475,1.1651,-2.8171;-1.0939,.273,-1.6328;1.6503,-2.5679,-1.8669;1.89,-3.5098,-.4006;1.272,.1635,-.7826;4.0641,-2.8772,.3579;5.6286,-1.1353,1.1339;4.9955,1.255,1.0115;1.8518,4.1856,-1.1928;.984,1.2175,1.7707;-.3581,5.2188,-.7973;-1.2273,2.2222,2.1264;-1.9106,4.2364,.8667;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.312429"
                        y3="-2.165694"
                        z3="-0.339104"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.631921"
                        y3="-3.524852"
                        z3="-1.841226"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.813008"
                        y3="2.172492"
                        z3="0.036531"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.554403"
                        y3="-2.262528"
                        z3="0.909965"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.152483"
                        y3="-0.927238"
                        z3="0.376733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.032761"
                        y3="-2.149198"
                        z3="-0.511093"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.022593"
                        y3="-2.594667"
                        z3="1.031906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.711241"
                        y3="-2.900975"
                        z3="1.987111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.131786"
                        y3="0.144014"
                        z3="0.0626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.738123"
                        y3="-2.702556"
                        z3="-0.97196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.958171"
                        y3="1.074351"
                        z3="-0.877932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.965249"
                        y3="2.16002"
                        z3="-1.103426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.753782"
                        y3="1.127627"
                        z3="-1.765188"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.6185"
                        y3="-2.519208"
                        z3="-0.775105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.564285"
                        y3="-1.47287"
                        z3="-0.260815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.221824"
                        y3="-0.128378"
                        z3="-0.352605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.792644"
                        y3="-1.832059"
                        z3="0.276694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.092592"
                        y3="0.841497"
                        z3="0.119345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.671125"
                        y3="-0.852434"
                        z3="0.717301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.324479"
                        y3="0.48579"
                        z3="0.653067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.551724"
                        y3="2.641723"
                        z3="0.256927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.170243"
                        y3="3.763976"
                        z3="-0.465796"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.689561"
                        y3="2.086541"
                        z3="1.19687"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.070593"
                        y3="4.338578"
                        z3="-0.237356"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.55517"
                        y3="2.661619"
                        z3="1.401611"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.94033"
                        y3="3.791012"
                        z3="0.694161"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.201492"
                        y3="-0.562919"
                        z3="0.757005"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.795077"
                        y3="-2.261471"
                        z3="-1.273962"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.17424"
                        y3="-3.674579"
                        z3="0.995924"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.617501"
                        y3="-2.15206"
                        z3="0.233139"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.423284"
                        y3="-2.236593"
                        z3="1.982683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.085766"
                        y3="-2.60943"
                        z3="2.970195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.665207"
                        y3="-2.606868"
                        z3="1.936211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.759257"
                        y3="-3.989996"
                        z3="1.927443"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.028792"
                        y3="0.187395"
                        z3="0.674107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.507323"
                        y3="3.144557"
                        z3="-0.978001"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.808287"
                        y3="2.088774"
                        z3="-0.417118"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.356987"
                        y3="2.127548"
                        z3="-2.123081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.173191"
                        y3="2.032294"
                        z3="-1.567159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.047474"
                        y3="1.165066"
                        z3="-2.817107"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.093893"
                        y3="0.273028"
                        z3="-1.632765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.650274"
                        y3="-2.567853"
                        z3="-1.866915"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.890002"
                        y3="-3.509823"
                        z3="-0.400561"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.272037"
                        y3="0.163457"
                        z3="-0.782646"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.064137"
                        y3="-2.877165"
                        z3="0.357937"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.628589"
                        y3="-1.135305"
                        z3="1.133872"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.995463"
                        y3="1.254967"
                        z3="1.011452"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.851787"
                        y3="4.185574"
                        z3="-1.192803"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.983964"
                        y3="1.21754"
                        z3="1.770745"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.358056"
                        y3="5.218844"
                        z3="-0.797282"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.227254"
                        y3="2.222224"
                        z3="2.126356"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.910635"
                        y3="4.236426"
                        z3="0.866701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2360.75802711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3478.60230517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6209.72812537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2731.12582020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69869610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85441804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448384</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000291417825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000291417825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000582835649</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235478014535</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.2856 17.3021 17.4229 17.5529 17.8119 17.9709 18.0933 18.2522 18.2921 18.6332 18.7394 18.7864 18.9581 18.9770 19.2383 19.3520 19.4194 19.6270 19.6515 19.7189 19.9986 20.2436 20.2523 20.4196 20.5989 20.6750 20.7400 20.8955 20.9749 21.0262 21.2741 21.4647 21.5189 21.6261 21.8218 22.0764 22.1080 22.2912 22.4779 22.5500 22.7453 22.8483 22.9311 23.0502 23.1850 23.4070 23.4610 23.6372 23.7029 23.8328 23.8998 24.0161 24.2087 24.4253 24.6147 24.6889 24.8011 24.9940 25.0100 25.2408 25.3995 25.5858 25.5954 25.7745 25.8584 26.0532 26.2077 26.4921 26.5343 26.7192 26.7801 26.8833 27.1058 27.2991 27.4416 27.5759 27.6372 27.9016 27.9989 28.0890 28.1794 28.3142 28.4209 28.5844 28.6570 28.8217 28.9529 29.0770 29.2068 29.3163 29.4771 29.5747 29.8346 29.9843 30.0441 30.1563 30.2985 30.3852 30.4870 30.6837 30.7458 30.8307 31.0628 31.2007 31.3146 31.3918 31.5867 31.6680 31.7164 31.8358 31.9357 32.0798 32.2076 32.3627 32.4578 32.5915 32.6747 32.7434 32.9951 33.0777 33.0958 33.4281 33.4635 33.4699 33.7001 33.8668 33.8977 34.0645 34.2886 34.3731 34.4880 34.6868 34.8199 34.9008 35.1520 35.2705 35.4280 35.4589 35.6491 35.7513 36.1117 36.1968 36.2675 36.3148 36.4575 36.6176 36.8273 36.9286 37.0722 37.1580 37.3057 37.3818 37.5402 37.5615 37.7852 37.8394 37.9567 38.0472 38.1870 38.2937 38.4013 38.5596 38.6213 38.6539 38.7969 38.9447 39.0227 39.1091 39.1812 39.5333 39.5589 39.8381 39.9890 40.1582 40.1900 40.3637 40.4620 40.5626 40.7234 40.8435 40.9804 41.1582 41.2309 41.3375 41.5037 41.6678 41.6909 41.8900 42.0436 42.1040 42.1828 42.4022 42.4146 42.7664 42.8523 42.9187 43.0316 43.1308 43.1958 43.2943 43.4978 43.5606 43.7313 43.8736 44.0529 44.1707 44.2303 44.3787 44.4318 44.6358 44.7501 44.8382 44.9470 45.1553 45.2433 45.3621 45.5280 45.7542 45.7716 45.9488 45.9854 46.0741 46.2307 46.3856 46.5656 46.8604 46.8882 47.0869 47.1518 47.3444 47.4798 47.6241 47.7670 47.9721 47.9830 48.2029 48.3933 48.5210 48.7582 48.8539 49.1334 49.2331 49.4073 49.4810 49.6046 49.8381 50.0522 50.0570 50.4285 50.6819 50.9325 51.0391 51.4113 51.6367 51.6802 52.0551 52.1951 52.4243 52.7459 52.9083 53.0562 53.2597 53.4949 53.5539 53.7289 53.9192 54.3178 54.6460 54.9693 54.9905 55.2649 55.5740 55.8397 55.9236 56.1674 56.4377 56.5887 56.7190 57.1140 57.2651 57.4584 57.7327 57.8801 58.1288 58.2355 58.4892 58.6813 58.9192 59.1075 59.2656 59.5401 59.8363 60.1354 60.4950 60.5299 60.6164 60.9353 61.1455 61.4459 61.7234 61.9349 62.2068 62.3876 63.0217 63.1682 63.3064 63.5259 63.6227 63.9677 64.1828 64.3155 64.5883 64.7929 65.0260 65.1281 65.3930 65.4954 65.6718 65.7989 66.2349 66.3945 66.8282 66.9746 67.2039 67.4683 67.6132 67.6890 67.9256 68.0350 68.3830 68.5411 69.1602 69.3803 69.6859 69.8918 70.1233 70.3463 70.7157 70.9795 71.1545 71.4424 71.5925 71.9144 72.0379 72.2791 72.4378 72.6283 73.0090 73.3015 73.4923 73.7947 74.0449 74.2641 74.5186 74.6572 74.7380 75.0335 75.1921 75.2115 75.6523 75.7682 75.8841 76.1006 76.2849 76.3779 76.4733 76.6806 76.9108 76.9771 77.1963 77.2621 77.5019 77.6017 77.8141 77.9232 77.9692 78.1351 78.4082 78.4612 78.5662 78.7711 78.9080 78.9493 79.1782 79.2935 79.4093 79.5098 79.5492 79.8436 79.8482 79.9736 80.1913 80.4030 80.5427 80.6128 80.6717 80.9532 81.1268 81.2614 81.3842 81.5071 81.6114 81.7272 81.9448 82.0247 82.0438 82.3182 82.4180 82.4926 82.6205 82.7565 82.8449 82.9032 83.0169 83.1947 83.3628 83.4576 83.5215 83.6806 83.7796 84.0334 84.1086 84.1589 84.3006 84.6819 84.8140 84.9189 84.9792 84.9969 85.1569 85.2340 85.3762 85.4605 85.5178 85.7668 85.8161 85.8981 86.0044 86.1726 86.2052 86.4012 86.5177 86.6097 86.7635 86.8823 86.9675 87.1031 87.2430 87.4147 87.5198 87.5972 87.6472 87.8734 87.9038 88.1446 88.3259 88.4826 88.5123 88.5955 88.6946 88.7761 88.8752 89.0061 89.1920 89.2437 89.3376 89.4745 89.7434 89.7960 89.9014 89.9579 90.1798 90.3807 90.4271 90.5156 90.7061 90.8340 90.9830 91.1808 91.4687 91.5647 91.7193 91.7919 91.8526 92.1653 92.3171 92.4601 92.5355 92.6586 92.6714 92.7993 92.8268 93.0176 93.1276 93.1672 93.2699 93.3979 93.4048 93.7177 93.7241 93.9084 93.9857 94.0364 94.1271 94.3062 94.6090 94.6193 94.7688 94.8909 95.0638 95.2133 95.3056 95.3584 95.5187 95.6202 95.7276 95.8137 95.9370 96.0402 96.2285 96.2919 96.4113 96.5904 96.6479 96.7442 96.8849 96.9743 97.1751 97.2508 97.4808 97.5136 97.6401 97.8314 97.8888 98.0423 98.1039 98.3081 98.5461 98.6333 98.7188 98.7706 99.0059 99.1427 99.2694 99.4021 99.4682 99.5197 99.7444 99.9069 100.0158 100.0829 100.3692 100.4726 100.6792 100.7937 100.9472 101.0949 101.1086 101.5098 101.6234 101.6445 101.9437 102.2395 102.2667 102.4723 102.6325 102.7305 102.9531 103.0808 103.2164 103.4805 103.5468 103.8609 104.0528 104.2667 104.2975 104.6134 104.6873 104.7694 104.9686 105.1466 105.2121 105.4109 105.4817 105.5107 105.7449 105.7999 105.8794 106.0995 106.1382 106.2267 106.4930 106.6118 106.7939 106.9267 107.0956 107.1979 107.2966 107.4932 107.6817 107.9044 108.1827 108.2849 108.4341 108.5724 108.6628 108.7346 109.0092 109.1890 109.2543 109.3772 109.4342 109.6178 109.6873 109.8373 110.1483 110.2530 110.3337 110.5713 110.7287 110.7801 111.0451 111.1033 111.2693 111.3840 111.5069 111.7127 111.9287 112.0106 112.1874 112.3997 112.5003 112.6019 112.8850 113.0461 113.0624 113.3308 113.3860 113.4693 113.8564 113.8940 114.2001 114.2802 114.3767 114.7158 114.7517 114.9057 115.0222 115.2464 115.3112 115.4336 115.4899 115.6875 115.7268 115.8487 116.1472 116.2835 116.3848 116.4239 116.5162 116.6983 116.8461 116.9274 116.9950 117.1791 117.3590 117.4207 117.5381 117.6223 117.7401 117.9910 118.1389 118.2010 118.3314 118.4841 118.5715 118.7406 118.8920 118.9346 119.0767 119.2469 119.4293 119.5790 119.7331 119.8190 119.9193 120.1212 120.2926 120.3984 120.4031 120.6696 120.8454 120.9636 121.0456 121.1596 121.5675 121.6147 121.7082 121.8518 122.0517 122.0898 122.3962 122.5268 122.6657 122.9908 123.0814 123.2693 123.5702 123.8095 123.9658 124.0693 124.4020 124.9783 125.0928 125.5658 125.6906 125.9429 126.0428 126.0885 126.7331 126.7803 127.0225 127.3985 127.6087 127.9568 128.2048 128.2872 128.6035 128.7757 128.9586 129.2027 129.3824 129.5633 129.6356 129.7846 130.1129 130.1737 130.2790 130.3879 130.7336 130.9485 131.0368 131.1166 131.2351 131.4742 131.5098 131.6638 131.8619 132.0654 132.0946 132.3225 132.5190 132.8522 133.0691 133.1531 133.2962 133.4365 133.7035 134.0493 134.3792 134.6282 134.8672 134.9795 135.1179 135.3904 135.4053 135.9052 136.0060 136.2556 136.5839 136.9514 137.0360 137.5596 137.9311 138.2579 138.4576 138.6711 138.9225 139.1599 139.4270 139.7349 140.0817 140.2355 140.3164 140.5363 140.7312 141.2723 141.3855 141.7323 142.0375 142.3379 142.7033 143.1244 143.3917 143.7825 144.0993 144.3514 144.4685 144.5546 144.7174 144.8516 144.9488 145.1978 145.4031 145.5157 145.5861 145.9479 146.0919 146.1921 146.3766 146.8362 146.9383 147.0279 147.5981 147.6577 147.9919 148.0912 148.1609 148.4133 148.4747 148.7449 148.9754 149.2040 149.3269 149.5819 149.6854 149.7135 149.9723 150.1529 150.3534 150.5445 150.9341 151.0845 151.3253 151.4677 151.5892 152.0024 152.1574 152.5713 152.8885 153.0563 153.2019 153.5328 153.7771 154.0127 154.2794 154.6712 154.8309 155.0776 155.2919 155.9556 156.1086 156.5928 156.9345 157.1487 157.3805 157.4709 157.5960 157.8350 158.2702 158.8835 158.9006 159.3320 159.4710 159.7600 160.1721 160.3623 160.6606 161.4732 161.8289 161.9909 162.4437 163.2411 163.3644 164.6309 165.7971 166.8139 167.4427 169.1204 170.0080 171.3143 172.7161 173.2476 173.7274 174.8909 176.0544 177.3811 177.8495 179.6560 180.9250 181.7491 185.5903 186.9858 187.6667 187.9112 188.7007 189.5418 192.4324 193.3407 193.8334 195.4063 196.4951 198.9858 202.5741 206.7211 206.8551 207.6362 618.4679 621.1760 623.7890 625.5064 631.5259 632.1240 632.5573 634.1934 634.6932 635.7768 636.1435 636.8995 637.4950 639.3805 640.9919 642.9153 644.6273 645.6453 647.8811 650.7780 651.9870 657.3743 658.4516 1198.9620 1211.2703 1215.2473</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.279514 -0.355400 -0.297348 0.133260 0.026342 -0.100270 -0.284851 -0.259833 -0.253778 0.326126 0.002911 -0.211842 -0.221410 0.029363 0.046338 -0.199868 -0.185849 0.271458 -0.074429 -0.230546 0.282784 -0.210653 -0.198774 -0.081424 -0.090218 -0.189396 0.076507 0.087446 0.095014 0.084877 0.088588 0.084317 0.084554 0.095370 0.094300 0.077879 0.079449 0.091016 0.086598 0.100902 0.059663 0.115875 0.095427 0.109872 0.109647 0.125182 0.125426 0.124304 0.136171 0.123980 0.125594 0.128861</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2795 8.3554 8.2973 5.8667 5.9737 6.1003 6.2849 6.2598 6.2538 5.6739 5.9971 6.2118 6.2214 5.9706 5.9537 6.1999 6.1858 5.7285 6.0744 6.2305 5.7172 6.2107 6.1988 6.0814 6.0902 6.1894 0.9235 0.9126 0.9050 0.9151 0.9114 0.9157 0.9154 0.9046 0.9057 0.9221 0.9206 0.9090 0.9134 0.8991 0.9403 0.8841 0.9046 0.8901 0.8904 0.8748 0.8746 0.8757 0.8638 0.8760 0.8744 0.8711</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2795 -0.3554 -0.2973 0.1333 0.0263 -0.1003 -0.2849 -0.2598 -0.2538 0.3261 0.0029 -0.2118 -0.2214 0.0294 0.0463 -0.1999 -0.1858 0.2715 -0.0744 -0.2305 0.2828 -0.2107 -0.1988 -0.0814 -0.0902 -0.1894 0.0765 0.0874 0.0950 0.0849 0.0886 0.0843 0.0846 0.0954 0.0943 0.0779 0.0794 0.0910 0.0866 0.1009 0.0597 0.1159 0.0954 0.1099 0.1096 0.1252 0.1254 0.1243 0.1362 0.1240 0.1256 0.1289</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.0744 2.1531 2.1218 3.7646 3.7440 3.8508 3.9192 3.8911 3.8362 4.2118 3.7124 3.9361 3.9379 3.8450 3.7303 3.9404 4.0125 3.8146 3.9406 4.0558 3.7769 4.0188 3.9211 3.8915 3.8625 3.9235 1.0204 1.0292 1.0055 1.0049 1.0005 1.0035 1.0184 1.0017 1.0105 1.0006 1.0095 1.0010 1.0042 1.0092 1.0245 1.0036 1.0043 1.0242 1.0122 0.9994 1.0140 1.0155 1.0024 1.0004 1.0026 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.0744 2.1531 2.1218 3.7646 3.7440 3.8508 3.9192 3.8911 3.8362 4.2118 3.7124 3.9361 3.9379 3.8450 3.7303 3.9404 4.0125 3.8146 3.9406 4.0558 3.7769 4.0188 3.9211 3.8915 3.8625 3.9235 1.0204 1.0292 1.0055 1.0049 1.0005 1.0035 1.0184 1.0017 1.0105 1.0006 1.0095 1.0010 1.0042 1.0092 1.0245 1.0036 1.0043 1.0242 1.0122 0.9994 1.0140 1.0155 1.0024 1.0004 1.0026 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1326 0.8891 2.0023 0.9667 0.9702 0.9488 0.8995 0.9263 0.9411 0.8972 0.9376 0.9963 1.0059 1.0178 0.9905 0.9963 0.9990 0.9909 0.9866 0.9974 1.8378 1.0018 0.9637 0.9617 0.9782 0.9992 0.9884 0.9827 0.9953 0.9991 0.9422 0.9854 0.9884 1.3594 1.4138 1.4078 0.9565 1.4483 0.9675 1.4075 1.4501 0.9767 0.9695 1.4117 1.3562 1.4398 0.9771 1.4096 0.9711 1.4028 0.9847 1.3867 0.9836 0.9956</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030107401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874385459767</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.74009 22.60312 -0.13697 -0.70447 1.25735 0.55287 2.89284 -2.21316 0.67968</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.25403</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
