<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.854167"
                        y3="1.793507"
                        z3="-1.131195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.30345"
                        y3="-0.348645"
                        z3="-1.486726"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.544469"
                        y3="1.253121"
                        z3="-0.711351"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.723663"
                        y3="-0.897923"
                        z3="0.431468"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.496006"
                        y3="-0.91533"
                        z3="1.285613"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.735218"
                        y3="0.251253"
                        z3="0.343306"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.035366"
                        y3="-0.56831"
                        z3="1.103959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.861193"
                        y3="-1.88888"
                        z3="-0.69626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.396004"
                        y3="-1.897834"
                        z3="1.099103"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.888976"
                        y3="0.485306"
                        z3="-0.845914"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.441236"
                        y3="-3.151048"
                        z3="1.553326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.285523"
                        y3="-4.086602"
                        z3="1.366919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.622384"
                        y3="-3.731392"
                        z3="2.271004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.030484"
                        y3="2.232891"
                        z3="-2.213291"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.318325"
                        y3="2.668428"
                        z3="-1.71413"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.307744"
                        y3="1.727146"
                        z3="-1.450274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.578613"
                        y3="4.016171"
                        z3="-1.492278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.535236"
                        y3="2.139353"
                        z3="-0.950274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.81481"
                        y3="4.420013"
                        z3="-1.013248"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.795777"
                        y3="3.483947"
                        z3="-0.729494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.310104"
                        y3="0.131245"
                        z3="0.027266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.120313"
                        y3="-0.965818"
                        z3="-0.234695"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.352326"
                        y3="0.071833"
                        z3="1.033032"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.973966"
                        y3="-2.121245"
                        z3="0.515001"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.211698"
                        y3="-1.095376"
                        z3="1.769059"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.018211"
                        y3="-2.195071"
                        z3="1.517851"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.664667"
                        y3="-0.63652"
                        z3="2.323567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.059793"
                        y3="1.169584"
                        z3="0.81828"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.488407"
                        y3="-1.469719"
                        z3="1.522142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.745467"
                        y3="-0.141024"
                        z3="0.393873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.910184"
                        y3="0.145986"
                        z3="1.918808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.508511"
                        y3="-1.491059"
                        z3="-1.480056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.324412"
                        y3="-2.803509"
                        z3="-0.320423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.911193"
                        y3="-2.160959"
                        z3="-1.145765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.499938"
                        y3="-1.569456"
                        z3="0.586279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.102583"
                        y3="-4.430552"
                        z3="2.329807"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.532956"
                        y3="-3.619832"
                        z3="0.821153"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.590488"
                        y3="-4.981536"
                        z3="0.818807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.450695"
                        y3="-3.031446"
                        z3="2.364485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.343931"
                        y3="-4.057558"
                        z3="3.276843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.992907"
                        y3="-4.618729"
                        z3="1.751386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.560211"
                        y3="3.077402"
                        z3="-2.65439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.940179"
                        y3="1.453711"
                        z3="-2.970827"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.119698"
                        y3="0.676626"
                        z3="-1.635322"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.187392"
                        y3="4.753462"
                        z3="-1.69818"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.014514"
                        y3="5.470403"
                        z3="-0.848023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.761454"
                        y3="3.785737"
                        z3="-0.345908"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.861677"
                        y3="-0.903771"
                        z3="-1.020408"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.72041"
                        y3="0.923621"
                        z3="1.247946"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.6098"
                        y3="-2.971717"
                        z3="0.30734"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.458645"
                        y3="-1.141786"
                        z3="2.544878"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.90234"
                        y3="-3.100031"
                        z3="2.09854"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 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:-1.8542,1.7935,-1.1312;-1.3034,-.3486,-1.4867;3.5445,1.2531,-.7114;-3.7237,-.8979,.4315;-2.496,-.9153,1.2856;-2.7352,.2513,.3433;-5.0354,-.5683,1.104;-3.8612,-1.8889,-.6963;-1.396,-1.8978,1.0991;-1.889,.4853,-.8459;-1.4412,-3.151,1.5533;-.2855,-4.0866,1.3669;-2.6224,-3.7314,2.271;-1.0305,2.2329,-2.2133;.3183,2.6684,-1.7141;1.3077,1.7271,-1.4503;.5786,4.0162,-1.4923;2.5352,2.1394,-.9503;1.8148,4.42,-1.0132;2.7958,3.4839,-.7295;3.3101,.1312,.0273;4.1203,-.9658,-.2347;2.3523,.0718,1.033;3.974,-2.1212,.515;2.2117,-1.0954,1.7691;3.0182,-2.1951,1.5179;-2.6647,-.6365,2.3236;-3.0598,1.1696,.8183;-5.4884,-1.4697,1.5221;-5.7455,-.141,.3939;-4.9102,.146,1.9188;-4.5085,-1.4911,-1.4801;-4.3244,-2.8035,-.3204;-2.9112,-2.161,-1.1458;-.4999,-1.5695,.5863;.1026,-4.4306,2.3298;.533,-3.6198,.8212;-.5905,-4.9815,.8188;-3.4507,-3.0314,2.3645;-2.3439,-4.0576,3.2768;-2.9929,-4.6187,1.7514;-1.5602,3.0774,-2.6544;-.9402,1.4537,-2.9708;1.1197,.6766,-1.6353;-.1874,4.7535,-1.6982;2.0145,5.4704,-.848;3.7615,3.7857,-.3459;4.8617,-.9038,-1.0204;1.7204,.9236,1.2479;4.6098,-2.9717,.3073;1.4586,-1.1418,2.5449;2.9023,-3.1,2.0985;</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">2320.3875952780 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.907e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.111 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.85416652"
                                 y3="1.79350664"
                                 z3="-1.13119506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.3034499"
                                 y3="-0.3486454"
                                 z3="-1.48672646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.54446877"
                                 y3="1.25312102"
                                 z3="-0.71135058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.72366285"
                                 y3="-0.89792315"
                                 z3="0.43146802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.49600577"
                                 y3="-0.9153298"
                                 z3="1.28561309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.73521768"
                                 y3="0.25125279"
                                 z3="0.34330622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.03536589"
                                 y3="-0.56830964"
                                 z3="1.10395895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.86119309"
                                 y3="-1.88887977"
                                 z3="-0.69625952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.39600419"
                                 y3="-1.89783356"
                                 z3="1.09910348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.88897563"
                                 y3="0.485306"
                                 z3="-0.84591399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.44123609"
                                 y3="-3.15104813"
                                 z3="1.55332642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.28552264"
                                 y3="-4.0866019"
                                 z3="1.36691863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.62238395"
                                 y3="-3.73139204"
                                 z3="2.27100426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.03048384"
                                 y3="2.23289077"
                                 z3="-2.21329078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.31832542"
                                 y3="2.6684276"
                                 z3="-1.71412987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.30774355"
                                 y3="1.72714562"
                                 z3="-1.45027415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.57861257"
                                 y3="4.01617057"
                                 z3="-1.49227758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.53523556"
                                 y3="2.13935329"
                                 z3="-0.95027436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.81481001"
                                 y3="4.42001283"
                                 z3="-1.01324762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.79577675"
                                 y3="3.48394735"
                                 z3="-0.72949406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.31010427"
                                 y3="0.13124526"
                                 z3="0.02726577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.1203125"
                                 y3="-0.96581815"
                                 z3="-0.23469481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.35232628"
                                 y3="0.07183312"
                                 z3="1.03303216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.97396554"
                                 y3="-2.12124503"
                                 z3="0.51500131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.21169816"
                                 y3="-1.09537578"
                                 z3="1.76905871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.01821112"
                                 y3="-2.19507054"
                                 z3="1.51785072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.6646667"
                                 y3="-0.63652038"
                                 z3="2.32356659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.05979341"
                                 y3="1.16958392"
                                 z3="0.81828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.4884071"
                                 y3="-1.46971931"
                                 z3="1.52214183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.74546661"
                                 y3="-0.14102392"
                                 z3="0.39387321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.91018366"
                                 y3="0.145986"
                                 z3="1.91880822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.508511"
                                 y3="-1.49105896"
                                 z3="-1.48005607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.32441207"
                                 y3="-2.80350908"
                                 z3="-0.32042256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.91119326"
                                 y3="-2.16095924"
                                 z3="-1.14576472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.49993771"
                                 y3="-1.56945644"
                                 z3="0.58627879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.10258345"
                                 y3="-4.4305523"
                                 z3="2.32980716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.53295621"
                                 y3="-3.61983214"
                                 z3="0.82115312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.59048794"
                                 y3="-4.9815355"
                                 z3="0.81880692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.45069523"
                                 y3="-3.03144625"
                                 z3="2.36448464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.34393086"
                                 y3="-4.05755788"
                                 z3="3.27684332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.99290733"
                                 y3="-4.61872897"
                                 z3="1.75138611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.56021069"
                                 y3="3.07740218"
                                 z3="-2.6543904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.94017862"
                                 y3="1.45371089"
                                 z3="-2.97082737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.11969764"
                                 y3="0.67662567"
                                 z3="-1.63532218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.18739159"
                                 y3="4.75346231"
                                 z3="-1.69817963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.01451421"
                                 y3="5.47040341"
                                 z3="-0.84802334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.7614536"
                                 y3="3.78573737"
                                 z3="-0.34590819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.86167679"
                                 y3="-0.90377081"
                                 z3="-1.02040773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.72041022"
                                 y3="0.92362124"
                                 z3="1.24794614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.60979982"
                                 y3="-2.97171687"
                                 z3="0.30734024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.45864508"
                                 y3="-1.14178572"
                                 z3="2.54487808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.90234032"
                                 y3="-3.10003083"
                                 z3="2.09853995">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 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:-1.8542,1.7935,-1.1312;-1.3034,-.3486,-1.4867;3.5445,1.2531,-.7114;-3.7237,-.8979,.4315;-2.496,-.9153,1.2856;-2.7352,.2513,.3433;-5.0354,-.5683,1.104;-3.8612,-1.8889,-.6963;-1.396,-1.8978,1.0991;-1.889,.4853,-.8459;-1.4412,-3.151,1.5533;-.2855,-4.0866,1.3669;-2.6224,-3.7314,2.271;-1.0305,2.2329,-2.2133;.3183,2.6684,-1.7141;1.3077,1.7271,-1.4503;.5786,4.0162,-1.4923;2.5352,2.1394,-.9503;1.8148,4.42,-1.0132;2.7958,3.4839,-.7295;3.3101,.1312,.0273;4.1203,-.9658,-.2347;2.3523,.0718,1.033;3.974,-2.1212,.515;2.2117,-1.0954,1.7691;3.0182,-2.1951,1.5179;-2.6647,-.6365,2.3236;-3.0598,1.1696,.8183;-5.4884,-1.4697,1.5221;-5.7455,-.141,.3939;-4.9102,.146,1.9188;-4.5085,-1.4911,-1.4801;-4.3244,-2.8035,-.3204;-2.9112,-2.161,-1.1458;-.4999,-1.5695,.5863;.1026,-4.4306,2.3298;.533,-3.6198,.8212;-.5905,-4.9815,.8188;-3.4507,-3.0314,2.3645;-2.3439,-4.0576,3.2768;-2.9929,-4.6187,1.7514;-1.5602,3.0774,-2.6544;-.9402,1.4537,-2.9708;1.1197,.6766,-1.6353;-.1874,4.7535,-1.6982;2.0145,5.4704,-.848;3.7615,3.7857,-.3459;4.8617,-.9038,-1.0204;1.7204,.9236,1.2479;4.6098,-2.9717,.3073;1.4586,-1.1418,2.5449;2.9023,-3.1,2.0985;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.854167"
                        y3="1.793507"
                        z3="-1.131195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.30345"
                        y3="-0.348645"
                        z3="-1.486726"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.544469"
                        y3="1.253121"
                        z3="-0.711351"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.723663"
                        y3="-0.897923"
                        z3="0.431468"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.496006"
                        y3="-0.91533"
                        z3="1.285613"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.735218"
                        y3="0.251253"
                        z3="0.343306"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.035366"
                        y3="-0.56831"
                        z3="1.103959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.861193"
                        y3="-1.88888"
                        z3="-0.69626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.396004"
                        y3="-1.897834"
                        z3="1.099103"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.888976"
                        y3="0.485306"
                        z3="-0.845914"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.441236"
                        y3="-3.151048"
                        z3="1.553326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.285523"
                        y3="-4.086602"
                        z3="1.366919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.622384"
                        y3="-3.731392"
                        z3="2.271004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.030484"
                        y3="2.232891"
                        z3="-2.213291"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.318325"
                        y3="2.668428"
                        z3="-1.71413"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.307744"
                        y3="1.727146"
                        z3="-1.450274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.578613"
                        y3="4.016171"
                        z3="-1.492278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.535236"
                        y3="2.139353"
                        z3="-0.950274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.81481"
                        y3="4.420013"
                        z3="-1.013248"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.795777"
                        y3="3.483947"
                        z3="-0.729494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.310104"
                        y3="0.131245"
                        z3="0.027266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.120313"
                        y3="-0.965818"
                        z3="-0.234695"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.352326"
                        y3="0.071833"
                        z3="1.033032"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.973966"
                        y3="-2.121245"
                        z3="0.515001"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.211698"
                        y3="-1.095376"
                        z3="1.769059"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.018211"
                        y3="-2.195071"
                        z3="1.517851"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.664667"
                        y3="-0.63652"
                        z3="2.323567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.059793"
                        y3="1.169584"
                        z3="0.81828"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.488407"
                        y3="-1.469719"
                        z3="1.522142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.745467"
                        y3="-0.141024"
                        z3="0.393873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.910184"
                        y3="0.145986"
                        z3="1.918808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.508511"
                        y3="-1.491059"
                        z3="-1.480056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.324412"
                        y3="-2.803509"
                        z3="-0.320423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.911193"
                        y3="-2.160959"
                        z3="-1.145765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.499938"
                        y3="-1.569456"
                        z3="0.586279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.102583"
                        y3="-4.430552"
                        z3="2.329807"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.532956"
                        y3="-3.619832"
                        z3="0.821153"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.590488"
                        y3="-4.981536"
                        z3="0.818807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.450695"
                        y3="-3.031446"
                        z3="2.364485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.343931"
                        y3="-4.057558"
                        z3="3.276843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.992907"
                        y3="-4.618729"
                        z3="1.751386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.560211"
                        y3="3.077402"
                        z3="-2.65439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.940179"
                        y3="1.453711"
                        z3="-2.970827"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.119698"
                        y3="0.676626"
                        z3="-1.635322"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.187392"
                        y3="4.753462"
                        z3="-1.69818"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.014514"
                        y3="5.470403"
                        z3="-0.848023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.761454"
                        y3="3.785737"
                        z3="-0.345908"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.861677"
                        y3="-0.903771"
                        z3="-1.020408"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.72041"
                        y3="0.923621"
                        z3="1.247946"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.6098"
                        y3="-2.971717"
                        z3="0.30734"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.458645"
                        y3="-1.141786"
                        z3="2.544878"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.90234"
                        y3="-3.100031"
                        z3="2.09854"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 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:-1.8542,1.7935,-1.1312;-1.3034,-.3486,-1.4867;3.5445,1.2531,-.7114;-3.7237,-.8979,.4315;-2.496,-.9153,1.2856;-2.7352,.2513,.3433;-5.0354,-.5683,1.104;-3.8612,-1.8889,-.6963;-1.396,-1.8978,1.0991;-1.889,.4853,-.8459;-1.4412,-3.151,1.5533;-.2855,-4.0866,1.3669;-2.6224,-3.7314,2.271;-1.0305,2.2329,-2.2133;.3183,2.6684,-1.7141;1.3077,1.7271,-1.4503;.5786,4.0162,-1.4923;2.5352,2.1394,-.9503;1.8148,4.42,-1.0132;2.7958,3.4839,-.7295;3.3101,.1312,.0273;4.1203,-.9658,-.2347;2.3523,.0718,1.033;3.974,-2.1212,.515;2.2117,-1.0954,1.7691;3.0182,-2.1951,1.5179;-2.6647,-.6365,2.3236;-3.0598,1.1696,.8183;-5.4884,-1.4697,1.5221;-5.7455,-.141,.3939;-4.9102,.146,1.9188;-4.5085,-1.4911,-1.4801;-4.3244,-2.8035,-.3204;-2.9112,-2.161,-1.1458;-.4999,-1.5695,.5863;.1026,-4.4306,2.3298;.533,-3.6198,.8212;-.5905,-4.9815,.8188;-3.4507,-3.0314,2.3645;-2.3439,-4.0576,3.2768;-2.9929,-4.6187,1.7514;-1.5602,3.0774,-2.6544;-.9402,1.4537,-2.9708;1.1197,.6766,-1.6353;-.1874,4.7535,-1.6982;2.0145,5.4704,-.848;3.7615,3.7857,-.3459;4.8617,-.9038,-1.0204;1.7204,.9236,1.2479;4.6098,-2.9717,.3073;1.4586,-1.1418,2.5449;2.9023,-3.1,2.0985;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84403958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2320.38759528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3438.23163486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6129.69147519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2691.45984033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69438322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85034364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448730</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000069937119</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000069937119</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000139874238</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232667526315</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1614 17.2271 17.4047 17.6175 17.8018 17.8302 17.9823 18.0687 18.2524 18.2725 18.3776 18.4945 18.6358 18.8465 18.9376 19.0758 19.3266 19.6052 19.7883 19.8990 19.9714 20.1607 20.3315 20.3813 20.4270 20.6352 20.6852 20.8736 20.9016 20.9523 21.1303 21.1903 21.4043 21.5231 21.6732 21.8397 21.9728 22.0539 22.3513 22.3695 22.5825 22.7336 22.8283 22.8925 23.2398 23.3474 23.3721 23.5989 23.6364 23.7645 24.0082 24.1174 24.3339 24.3441 24.4460 24.5610 24.7030 25.0580 25.1712 25.2991 25.3485 25.5069 25.6807 25.7997 25.8761 25.9097 26.1781 26.2444 26.4956 26.5559 26.9162 27.0714 27.1604 27.2500 27.3421 27.5552 27.5954 27.8254 27.9721 28.0519 28.0813 28.3588 28.4576 28.5449 28.6883 28.8003 28.9033 29.0732 29.1587 29.2453 29.3059 29.4317 29.5269 29.6980 29.9202 29.9787 30.0463 30.1273 30.2147 30.4015 30.5188 30.7218 30.7559 30.8166 30.9793 31.1327 31.2365 31.2797 31.5037 31.7801 31.8351 31.9265 32.1755 32.2596 32.4123 32.4480 32.5827 32.7285 32.8411 32.9477 33.0971 33.1154 33.2640 33.4106 33.4683 33.6164 33.9873 34.0081 34.2304 34.3614 34.3837 34.6602 34.7132 34.8433 34.9181 35.2925 35.3694 35.5831 35.6860 35.8780 36.0265 36.2098 36.2721 36.3459 36.4029 36.6011 36.6976 36.8216 37.0665 37.1333 37.1862 37.2917 37.4927 37.6278 37.7351 37.9607 37.9921 38.0194 38.1266 38.2915 38.4622 38.5250 38.6999 38.7491 38.8485 39.0989 39.2103 39.3047 39.3355 39.5114 39.5680 39.6092 39.7673 39.9119 39.9245 40.0670 40.2648 40.5001 40.5768 40.8763 40.9026 41.0844 41.1309 41.2667 41.4336 41.5226 41.6881 41.8212 41.9430 41.9855 42.1361 42.3013 42.4693 42.5675 42.8051 42.8683 43.0706 43.1509 43.1981 43.3719 43.4491 43.5871 43.7246 43.9621 44.0022 44.1021 44.1734 44.2351 44.4641 44.5995 44.6855 44.8668 45.0439 45.0930 45.1974 45.3323 45.4106 45.7098 45.8918 45.9516 46.1044 46.2107 46.4628 46.5296 46.6835 46.8497 46.9239 47.0598 47.1706 47.2732 47.3072 47.5840 47.6653 47.8789 48.0699 48.2651 48.3772 48.4406 48.5634 48.8757 48.9284 49.0977 49.2953 49.3006 49.5932 49.7822 49.9583 49.9941 50.3145 50.5192 50.6781 50.8580 51.0111 51.2129 51.4831 51.6486 51.9077 52.2311 52.5122 52.6479 52.9587 53.1417 53.2319 53.4238 53.6083 53.7106 54.2239 54.5310 55.0257 55.1855 55.4826 55.5729 55.6880 55.9487 56.1086 56.2077 56.5669 56.7376 56.8630 57.1293 57.2561 57.4327 57.5971 57.6336 57.7509 57.9861 58.5374 58.6193 59.1323 59.3034 59.6388 59.6706 59.9204 60.0608 60.3965 60.5258 60.8866 61.1715 61.4246 61.5946 61.7389 62.0637 62.1280 62.8223 63.0753 63.2016 63.4178 63.6645 63.7318 63.7446 64.3028 64.3697 64.4928 64.6774 64.7723 65.2216 65.3791 65.7854 66.0155 66.2567 66.4981 66.5536 66.9292 67.2572 67.4358 67.6094 67.8701 68.0619 68.2050 68.2822 68.3249 69.3282 69.3950 69.5906 69.7717 70.0037 70.3095 70.6254 71.0721 71.1769 71.4201 71.5551 72.0206 72.2107 72.3217 72.4658 72.7628 73.0260 73.2636 73.3823 73.6237 73.8529 74.1736 74.2596 74.4694 74.6425 74.7510 74.8985 75.1859 75.4658 75.7379 75.7899 75.9396 76.0624 76.2869 76.3892 76.5073 76.6405 76.7429 77.0890 77.2471 77.3064 77.4815 77.7281 77.8160 77.9101 78.1785 78.3933 78.6066 78.6546 78.7203 78.7931 78.9152 79.0306 79.3644 79.4501 79.5098 79.5936 79.6457 79.8403 79.9323 80.0277 80.2262 80.2934 80.5199 80.8165 80.8385 80.9281 81.0384 81.2743 81.2908 81.5065 81.6956 81.7477 81.9299 82.0929 82.1316 82.4107 82.4617 82.5375 82.6498 82.7664 82.8745 83.0033 83.2089 83.3581 83.4901 83.5902 83.7004 83.7678 83.9693 84.1231 84.2447 84.3470 84.5118 84.6153 84.7204 84.8439 85.1108 85.1769 85.2775 85.4554 85.5101 85.5454 85.6835 85.6989 85.8799 85.9601 86.0456 86.1347 86.1998 86.4029 86.5217 86.6604 86.7138 86.8052 87.0663 87.0923 87.2701 87.4072 87.4802 87.7431 87.9064 87.9261 88.0150 88.3729 88.3944 88.4589 88.6154 88.7223 88.8047 88.8964 89.0710 89.2026 89.3305 89.5086 89.5723 89.6243 89.8046 89.8331 90.1165 90.2263 90.3644 90.5942 90.6490 90.7417 90.8966 91.0097 91.0834 91.2979 91.5870 91.6515 91.7724 91.8972 92.0579 92.1311 92.2003 92.4221 92.5318 92.5889 92.7000 92.8209 92.9853 93.0679 93.1437 93.2243 93.3312 93.3824 93.5189 93.6376 93.8040 93.8459 94.0211 94.1778 94.2000 94.3432 94.6085 94.7773 94.8182 95.0868 95.2762 95.4055 95.5043 95.5197 95.6292 95.8409 95.9119 96.0294 96.1458 96.3861 96.5490 96.6598 96.6953 96.8403 96.9455 96.9522 97.0040 97.2176 97.3294 97.4284 97.4823 97.5373 97.8398 98.0511 98.1664 98.2107 98.4607 98.6251 98.6725 98.6768 98.9414 99.0012 99.0915 99.1272 99.1795 99.3819 99.4239 99.6881 99.9244 100.1922 100.2417 100.4204 100.5989 100.7525 100.8778 100.9825 100.9996 101.4126 101.6607 101.7316 101.8355 101.8911 102.0607 102.3214 102.5663 102.7483 102.9229 102.9472 103.0958 103.1889 103.4846 103.6296 103.7501 103.9086 104.1984 104.3626 104.5563 104.6858 104.7947 104.8624 104.9654 105.1337 105.3508 105.4766 105.5662 105.5831 105.7292 105.9303 105.9765 106.2027 106.2807 106.5603 106.6627 106.7359 106.9565 107.0425 107.1246 107.3586 107.4337 107.6029 107.6667 107.9536 108.1822 108.3091 108.5678 108.6656 108.7595 108.8440 108.9936 109.1873 109.2453 109.2898 109.4571 109.5966 109.8365 110.0211 110.0927 110.2522 110.3405 110.5415 110.7849 111.0168 111.1890 111.3285 111.3453 111.5742 111.6369 111.6543 111.8422 112.1604 112.2424 112.4673 112.6522 112.6639 112.8999 113.0268 113.1151 113.2978 113.5176 113.6365 113.9572 114.1280 114.3950 114.6523 114.7466 114.8697 114.8833 115.0373 115.2172 115.3009 115.4064 115.5252 115.6888 115.9011 115.9883 116.0638 116.2713 116.3235 116.5801 116.7287 116.8344 116.9989 117.0370 117.0904 117.1551 117.4313 117.5253 117.6383 117.8055 117.9013 118.0187 118.1511 118.2647 118.3062 118.4151 118.5831 118.6481 118.7108 118.8512 118.9048 119.0374 119.2413 119.4008 119.4654 119.7218 119.8016 119.9487 120.0216 120.2062 120.3562 120.4791 120.5788 120.7588 120.9118 121.0645 121.2864 121.3926 121.5762 121.8566 121.9261 122.0657 122.3561 122.4688 122.6328 122.7621 123.0309 123.1912 123.3119 123.6996 123.9402 124.3351 124.5599 125.0780 125.2341 125.5488 125.9492 126.0507 126.1902 126.3604 126.6877 126.7617 126.9042 127.4166 127.8525 128.0360 128.1486 128.6380 128.9776 129.0194 129.1711 129.2602 129.3994 129.6238 129.8182 129.9161 130.0812 130.1849 130.3538 130.4883 130.6162 130.8610 130.8861 131.1585 131.2558 131.3618 131.4777 131.5000 131.7227 131.8434 132.1186 132.6241 132.6904 133.0301 133.0555 133.2407 133.5530 133.7821 133.8703 134.1422 134.4265 134.5341 134.9011 135.0419 135.2734 135.3780 135.5218 135.8042 136.0433 136.1886 136.5260 136.6434 136.8848 137.3420 137.6286 138.0502 138.2589 138.3485 138.7150 138.8083 138.8803 139.1256 139.5334 139.8504 140.2549 140.5469 140.9516 141.3102 141.4048 141.9492 142.0611 142.4180 142.6061 143.0594 143.3819 143.6926 143.9057 144.1688 144.3976 144.6218 144.8117 144.8811 145.0418 145.3021 145.4021 145.4731 145.6125 145.6664 145.8833 145.8967 146.4842 146.5930 146.8252 147.0810 147.2320 147.4549 147.6788 147.8157 148.1142 148.2502 148.4062 148.5886 148.7655 149.2508 149.3075 149.4607 149.5911 149.7297 149.9657 149.9867 150.4830 150.6174 150.7071 150.8745 151.2379 151.3750 151.6261 152.0300 152.2685 152.3973 152.7969 152.9512 153.3741 153.4849 153.8034 154.0883 154.1819 154.7320 155.0239 155.2817 155.4081 155.6711 156.0607 156.6698 156.9153 156.9228 157.2106 157.5503 157.7706 157.8422 157.9694 158.2163 159.1777 159.2389 159.4602 159.5745 160.1476 160.3313 160.6377 161.0803 161.2249 161.8972 161.9584 163.1563 163.8249 164.4529 164.7472 166.0951 167.0287 169.3429 170.5421 171.2944 172.7512 173.2483 173.4860 174.7915 176.6511 178.0737 179.1592 180.3015 181.1027 182.4727 185.3934 185.6805 186.9622 187.8272 189.8392 190.1393 192.3185 192.9272 194.5906 195.8848 196.8673 199.3622 202.2137 205.0964 206.7739 207.3107 619.4004 619.6844 622.2815 626.7207 631.3709 632.3059 632.6196 634.2201 634.5894 635.7506 635.9537 636.8009 637.3520 637.6366 640.2931 642.2540 643.5061 645.0764 647.9021 650.6445 651.5702 657.4822 658.6286 1201.6255 1210.7922 1215.3626</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">-0.265200 -0.401129 -0.301131 0.070802 -0.029511 -0.058191 -0.243492 -0.261068 -0.196320 0.336463 -0.017970 -0.238341 -0.257499 0.050076 0.001452 -0.164301 -0.182127 0.219890 -0.090134 -0.201882 0.265202 -0.216696 -0.150293 -0.075402 -0.147520 -0.178598 0.099279 0.084129 0.082742 0.093085 0.073956 0.091902 0.080417 0.115346 0.114897 0.083779 0.090702 0.091180 0.078256 0.095906 0.089934 0.095614 0.116184 0.152524 0.106942 0.124840 0.125409 0.122414 0.129081 0.123961 0.136901 0.133535</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">8.2652 8.4011 8.3011 5.9292 6.0295 6.0582 6.2435 6.2611 6.1963 5.6635 6.0180 6.2383 6.2575 5.9499 5.9985 6.1643 6.1821 5.7801 6.0901 6.2019 5.7348 6.2167 6.1503 6.0754 6.1475 6.1786 0.9007 0.9159 0.9173 0.9069 0.9260 0.9081 0.9196 0.8847 0.8851 0.9162 0.9093 0.9088 0.9217 0.9041 0.9101 0.9044 0.8838 0.8475 0.8931 0.8752 0.8746 0.8776 0.8709 0.8760 0.8631 0.8665</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">-0.2652 -0.4011 -0.3011 0.0708 -0.0295 -0.0582 -0.2435 -0.2611 -0.1963 0.3365 -0.0180 -0.2383 -0.2575 0.0501 0.0015 -0.1643 -0.1821 0.2199 -0.0901 -0.2019 0.2652 -0.2167 -0.1503 -0.0754 -0.1475 -0.1786 0.0993 0.0841 0.0827 0.0931 0.0740 0.0919 0.0804 0.1153 0.1149 0.0838 0.0907 0.0912 0.0783 0.0959 0.0899 0.0956 0.1162 0.1525 0.1069 0.1248 0.1254 0.1224 0.1291 0.1240 0.1369 0.1335</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1327 2.0748 2.1108 3.7275 3.8378 3.8612 3.9034 3.9134 3.8706 4.1658 3.7152 3.9460 3.9425 3.8620 3.7227 3.9005 4.0281 3.8517 3.9405 4.0549 3.7962 4.0427 3.8873 3.9378 3.9046 3.9270 1.0026 1.0308 1.0057 1.0053 1.0078 1.0044 0.9999 1.0150 1.0036 0.9952 1.0075 1.0029 1.0094 1.0031 0.9988 0.9988 1.0150 1.0168 1.0121 0.9994 1.0119 1.0150 1.0065 0.9981 0.9961 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1327 2.0748 2.1108 3.7275 3.8378 3.8612 3.9034 3.9134 3.8706 4.1658 3.7152 3.9460 3.9425 3.8620 3.7227 3.9005 4.0281 3.8517 3.9405 4.0549 3.7962 4.0427 3.8873 3.9378 3.9046 3.9270 1.0026 1.0308 1.0057 1.0053 1.0078 1.0044 0.9999 1.0150 1.0036 0.9952 1.0075 1.0029 1.0094 1.0031 0.9988 0.9988 1.0150 1.0168 1.0121 0.9994 1.0119 1.0150 1.0065 0.9981 0.9961 0.9945</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">1.1590 0.8778 1.8894 0.9443 0.9813 0.9364 0.8652 0.9449 0.9469 0.9304 0.9492 1.0164 1.0071 1.0433 0.9913 0.9956 0.9839 0.9889 0.9869 0.9922 1.8596 0.9813 0.9507 0.9636 0.9866 1.0034 0.9855 1.0008 0.9873 0.9903 0.9258 0.9900 1.0147 1.3647 1.4114 1.4023 0.9405 1.4614 0.9723 1.4344 1.4339 0.9765 0.9720 1.4094 1.3503 1.4605 0.9735 1.4146 0.9676 1.4169 0.9761 1.4021 0.9756 0.9879</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">-0.027853016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871892600170</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.99432 21.34053 -0.65379 -20.19884 20.42016 0.22132 10.72253 -10.28054 0.44199</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.08332</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
