<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.181453"
                        y3="-0.04244"
                        z3="0.914661"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.15331"
                        y3="-1.625217"
                        z3="-0.332552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.154983"
                        y3="-2.40911"
                        z3="-0.685922"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.884714"
                        y3="0.861196"
                        z3="-2.121787"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.069664"
                        y3="0.393891"
                        z3="-1.347857"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.770048"
                        y3="0.666892"
                        z3="-0.6180"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.840748"
                        y3="2.296474"
                        z3="-2.590246"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.207665"
                        y3="-0.095237"
                        z3="-3.072863"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.259847"
                        y3="1.252417"
                        z3="-1.116395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.023535"
                        y3="-0.465162"
                        z3="-0.030185"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.027454"
                        y3="1.218431"
                        z3="-0.026139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.227316"
                        y3="2.104941"
                        z3="0.116003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.764758"
                        y3="0.306932"
                        z3="1.133024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.386028"
                        y3="-1.03852"
                        z3="1.56669"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.815782"
                        y3="-1.412015"
                        z3="0.772371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.119738"
                        y3="-0.82898"
                        z3="0.859333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.906678"
                        y3="-2.36424"
                        z3="-0.186445"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.891123"
                        y3="-1.475085"
                        z3="-0.045532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.322018"
                        y3="-1.345742"
                        z3="-0.438217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.034512"
                        y3="-0.354588"
                        z3="0.44004"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.738208"
                        y3="-0.775593"
                        z3="1.562249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.961244"
                        y3="1.007716"
                        z3="0.169493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.357956"
                        y3="0.143076"
                        z3="2.396418"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.575951"
                        y3="1.929991"
                        z3="1.002447"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.277041"
                        y3="1.49942"
                        z3="2.119451"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.280604"
                        y3="-0.667353"
                        z3="-1.456684"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.722605"
                        y3="1.58395"
                        z3="-0.041896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.809325"
                        y3="2.617745"
                        z3="-2.743482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.365177"
                        y3="2.407505"
                        z3="-3.541747"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.298653"
                        y3="2.982748"
                        z3="-1.877756"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.149522"
                        y3="0.148354"
                        z3="-3.185397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.280075"
                        y3="-1.131111"
                        z3="-2.751275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.6704"
                        y3="-0.01961"
                        z3="-4.058758"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.532024"
                        y3="1.935706"
                        z3="-1.916013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.364789"
                        y3="2.751381"
                        z3="-0.74998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.142429"
                        y3="2.741214"
                        z3="1.000615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.139073"
                        y3="1.516303"
                        z3="0.243785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.576092"
                        y3="0.881342"
                        z3="2.043688"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.916355"
                        y3="-0.354063"
                        z3="0.97145"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.638677"
                        y3="-0.316789"
                        z3="1.33638"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.086931"
                        y3="-0.57996"
                        z3="2.508526"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.993391"
                        y3="-1.915091"
                        z3="1.795901"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.4369"
                        y3="-0.038338"
                        z3="1.519938"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.186129"
                        y3="-3.048816"
                        z3="-0.60175"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.811436"
                        y3="-2.322397"
                        z3="-0.376501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.394127"
                        y3="-1.038824"
                        z3="-1.486885"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.799849"
                        y3="-1.833539"
                        z3="1.787961"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.411682"
                        y3="1.349487"
                        z3="-0.699655"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.904713"
                        y3="-0.201847"
                        z3="3.264265"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.508522"
                        y3="2.98639"
                        z3="0.77781"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.760019"
                        y3="2.217358"
                        z3="2.769044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1815,-.0424,.9147;2.1533,-1.6252,-.3326;-2.155,-2.4091,-.6859;2.8847,.8612,-2.1218;4.0697,.3939,-1.3479;2.77,.6669,-.618;2.8407,2.2965,-2.5902;2.2077,-.0952,-3.0729;5.2598,1.2524,-1.1164;2.0235,-.4652,-.0302;6.0275,1.2184,-.0261;7.2273,2.1049,.116;5.7648,.3069,1.133;.386,-1.0385,1.5667;-.8158,-1.412,.7724;-2.1197,-.829,.8593;-.9067,-2.3642,-.1864;-2.8911,-1.4751,-.0455;-4.322,-1.3457,-.4382;-5.0345,-.3546,.44;-5.7382,-.7756,1.5622;-4.9612,1.0077,.1695;-6.358,.1431,2.3964;-5.576,1.93,1.0024;-6.277,1.4994,2.1195;4.2806,-.6674,-1.4567;2.7226,1.5839,-.0419;1.8093,2.6177,-2.7435;3.3652,2.4075,-3.5417;3.2987,2.9827,-1.8778;1.1495,.1484,-3.1854;2.2801,-1.1311,-2.7513;2.6704,-.0196,-4.0588;5.532,1.9357,-1.916;7.3648,2.7514,-.75;7.1424,2.7412,1.0006;8.1391,1.5163,.2438;5.5761,.8813,2.0437;4.9164,-.3541,.9715;6.6387,-.3168,1.3364;.0869,-.58,2.5085;.9934,-1.9151,1.7959;-2.4369,-.0383,1.5199;-.1861,-3.0488,-.6018;-4.8114,-2.3224,-.3765;-4.3941,-1.0388,-1.4869;-5.7998,-1.8335,1.788;-4.4117,1.3495,-.6997;-6.9047,-.2018,3.2643;-5.5085,2.9864,.7778;-6.76,2.2174,2.769;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2061.2860936273 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">7.640e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="1.18145326"
                                 y3="-0.0424399"
                                 z3="0.91466135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.15331048"
                                 y3="-1.62521656"
                                 z3="-0.33255204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.15498253"
                                 y3="-2.40911019"
                                 z3="-0.68592217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.88471361"
                                 y3="0.86119563"
                                 z3="-2.12178739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.06966428"
                                 y3="0.39389126"
                                 z3="-1.34785701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.77004802"
                                 y3="0.66689199"
                                 z3="-0.61800047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.84074752"
                                 y3="2.29647429"
                                 z3="-2.59024604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.20766479"
                                 y3="-0.09523676"
                                 z3="-3.07286259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.2598467"
                                 y3="1.25241664"
                                 z3="-1.11639472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.02353491"
                                 y3="-0.46516243"
                                 z3="-0.03018475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.02745389"
                                 y3="1.21843063"
                                 z3="-0.02613907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.22731626"
                                 y3="2.10494086"
                                 z3="0.11600269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.76475778"
                                 y3="0.3069323"
                                 z3="1.13302435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.38602822"
                                 y3="-1.03852043"
                                 z3="1.56669009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.81578238"
                                 y3="-1.41201474"
                                 z3="0.77237102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.11973809"
                                 y3="-0.82897958"
                                 z3="0.85933261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.90667751"
                                 y3="-2.36423997"
                                 z3="-0.18644481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.89112303"
                                 y3="-1.4750846"
                                 z3="-0.0455322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.32201783"
                                 y3="-1.34574154"
                                 z3="-0.43821659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.03451242"
                                 y3="-0.35458787"
                                 z3="0.44003962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.73820756"
                                 y3="-0.7755929"
                                 z3="1.56224928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.96124442"
                                 y3="1.00771587"
                                 z3="0.16949278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.35795594"
                                 y3="0.14307579"
                                 z3="2.39641768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.57595076"
                                 y3="1.92999119"
                                 z3="1.00244666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.27704053"
                                 y3="1.49941998"
                                 z3="2.11945107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.28060385"
                                 y3="-0.66735342"
                                 z3="-1.45668449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.72260533"
                                 y3="1.58395026"
                                 z3="-0.04189603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.80932512"
                                 y3="2.61774492"
                                 z3="-2.743482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.36517672"
                                 y3="2.40750482"
                                 z3="-3.54174691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.29865271"
                                 y3="2.98274772"
                                 z3="-1.87775557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.14952158"
                                 y3="0.14835387"
                                 z3="-3.18539684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.28007513"
                                 y3="-1.13111073"
                                 z3="-2.75127537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.67040013"
                                 y3="-0.01960998"
                                 z3="-4.05875821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.53202402"
                                 y3="1.93570642"
                                 z3="-1.91601314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.36478949"
                                 y3="2.75138053"
                                 z3="-0.74998014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.14242854"
                                 y3="2.74121445"
                                 z3="1.00061476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.13907302"
                                 y3="1.51630314"
                                 z3="0.24378505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.57609195"
                                 y3="0.88134162"
                                 z3="2.04368822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.9163551"
                                 y3="-0.35406258"
                                 z3="0.97145049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.63867726"
                                 y3="-0.31678884"
                                 z3="1.33637996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.08693063"
                                 y3="-0.57996015"
                                 z3="2.50852606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.99339112"
                                 y3="-1.91509119"
                                 z3="1.79590117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.43689991"
                                 y3="-0.03833753"
                                 z3="1.51993823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.18612886"
                                 y3="-3.04881628"
                                 z3="-0.60175025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.81143577"
                                 y3="-2.32239676"
                                 z3="-0.37650091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.39412742"
                                 y3="-1.0388242"
                                 z3="-1.48688519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.79984879"
                                 y3="-1.83353945"
                                 z3="1.78796099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.41168247"
                                 y3="1.34948668"
                                 z3="-0.69965532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.90471262"
                                 y3="-0.20184709"
                                 z3="3.26426534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.50852243"
                                 y3="2.98638999"
                                 z3="0.77780972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.76001924"
                                 y3="2.21735837"
                                 z3="2.76904402">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1815,-.0424,.9147;2.1533,-1.6252,-.3326;-2.155,-2.4091,-.6859;2.8847,.8612,-2.1218;4.0697,.3939,-1.3479;2.77,.6669,-.618;2.8407,2.2965,-2.5902;2.2077,-.0952,-3.0729;5.2598,1.2524,-1.1164;2.0235,-.4652,-.0302;6.0275,1.2184,-.0261;7.2273,2.1049,.116;5.7648,.3069,1.133;.386,-1.0385,1.5667;-.8158,-1.412,.7724;-2.1197,-.829,.8593;-.9067,-2.3642,-.1864;-2.8911,-1.4751,-.0455;-4.322,-1.3457,-.4382;-5.0345,-.3546,.44;-5.7382,-.7756,1.5622;-4.9612,1.0077,.1695;-6.358,.1431,2.3964;-5.576,1.93,1.0024;-6.277,1.4994,2.1195;4.2806,-.6674,-1.4567;2.7226,1.584,-.0419;1.8093,2.6177,-2.7435;3.3652,2.4075,-3.5417;3.2987,2.9827,-1.8778;1.1495,.1484,-3.1854;2.2801,-1.1311,-2.7513;2.6704,-.0196,-4.0588;5.532,1.9357,-1.916;7.3648,2.7514,-.75;7.1424,2.7412,1.0006;8.1391,1.5163,.2438;5.5761,.8813,2.0437;4.9164,-.3541,.9715;6.6387,-.3168,1.3364;.0869,-.58,2.5085;.9934,-1.9151,1.7959;-2.4369,-.0383,1.5199;-.1861,-3.0488,-.6018;-4.8114,-2.3224,-.3765;-4.3941,-1.0388,-1.4869;-5.7998,-1.8335,1.788;-4.4117,1.3495,-.6997;-6.9047,-.2018,3.2643;-5.5085,2.9864,.7778;-6.76,2.2174,2.769;</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="1.181453"
                        y3="-0.04244"
                        z3="0.914661"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.15331"
                        y3="-1.625217"
                        z3="-0.332552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.154983"
                        y3="-2.40911"
                        z3="-0.685922"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.884714"
                        y3="0.861196"
                        z3="-2.121787"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.069664"
                        y3="0.393891"
                        z3="-1.347857"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.770048"
                        y3="0.666892"
                        z3="-0.6180"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.840748"
                        y3="2.296474"
                        z3="-2.590246"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.207665"
                        y3="-0.095237"
                        z3="-3.072863"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.259847"
                        y3="1.252417"
                        z3="-1.116395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.023535"
                        y3="-0.465162"
                        z3="-0.030185"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.027454"
                        y3="1.218431"
                        z3="-0.026139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.227316"
                        y3="2.104941"
                        z3="0.116003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.764758"
                        y3="0.306932"
                        z3="1.133024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.386028"
                        y3="-1.03852"
                        z3="1.56669"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.815782"
                        y3="-1.412015"
                        z3="0.772371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.119738"
                        y3="-0.82898"
                        z3="0.859333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.906678"
                        y3="-2.36424"
                        z3="-0.186445"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.891123"
                        y3="-1.475085"
                        z3="-0.045532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.322018"
                        y3="-1.345742"
                        z3="-0.438217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.034512"
                        y3="-0.354588"
                        z3="0.44004"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.738208"
                        y3="-0.775593"
                        z3="1.562249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.961244"
                        y3="1.007716"
                        z3="0.169493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.357956"
                        y3="0.143076"
                        z3="2.396418"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.575951"
                        y3="1.929991"
                        z3="1.002447"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.277041"
                        y3="1.49942"
                        z3="2.119451"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.280604"
                        y3="-0.667353"
                        z3="-1.456684"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.722605"
                        y3="1.58395"
                        z3="-0.041896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.809325"
                        y3="2.617745"
                        z3="-2.743482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.365177"
                        y3="2.407505"
                        z3="-3.541747"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.298653"
                        y3="2.982748"
                        z3="-1.877756"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.149522"
                        y3="0.148354"
                        z3="-3.185397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.280075"
                        y3="-1.131111"
                        z3="-2.751275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.6704"
                        y3="-0.01961"
                        z3="-4.058758"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.532024"
                        y3="1.935706"
                        z3="-1.916013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.364789"
                        y3="2.751381"
                        z3="-0.74998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.142429"
                        y3="2.741214"
                        z3="1.000615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.139073"
                        y3="1.516303"
                        z3="0.243785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.576092"
                        y3="0.881342"
                        z3="2.043688"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.916355"
                        y3="-0.354063"
                        z3="0.97145"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.638677"
                        y3="-0.316789"
                        z3="1.33638"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.086931"
                        y3="-0.57996"
                        z3="2.508526"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.993391"
                        y3="-1.915091"
                        z3="1.795901"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.4369"
                        y3="-0.038338"
                        z3="1.519938"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.186129"
                        y3="-3.048816"
                        z3="-0.60175"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.811436"
                        y3="-2.322397"
                        z3="-0.376501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.394127"
                        y3="-1.038824"
                        z3="-1.486885"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.799849"
                        y3="-1.833539"
                        z3="1.787961"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.411682"
                        y3="1.349487"
                        z3="-0.699655"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.904713"
                        y3="-0.201847"
                        z3="3.264265"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.508522"
                        y3="2.98639"
                        z3="0.77781"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.760019"
                        y3="2.217358"
                        z3="2.769044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73275852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2061.28609363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3141.01885215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5560.93532123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2419.91646908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64147033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90871181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448787</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999884755818</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999884755818</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999769511637</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466834551827</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1139"
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53.5076 54.1411 54.3807 54.5629 54.6337 54.8906 55.0343 55.2286 55.6702 55.9072 56.1743 56.4186 56.4967 56.7166 56.9018 57.2967 57.4261 57.4472 57.8376 58.1193 58.3167 58.5102 58.7167 58.8298 58.9161 59.0945 59.2852 59.7056 59.9395 60.0819 60.5249 60.7415 61.0792 61.6004 61.7221 61.8604 62.0018 62.2986 62.4715 62.9139 63.1205 63.4628 63.5757 63.9788 64.1360 64.5193 64.8123 64.8718 65.1238 65.3118 65.3828 65.9691 66.3910 66.4864 66.8879 67.1447 67.2188 67.3109 67.4458 67.8549 68.1446 68.5275 69.0964 69.2730 69.6135 69.6662 70.0067 70.2362 70.3266 70.6618 70.8533 70.8942 71.0377 71.2182 71.4296 71.8065 71.9803 72.2844 72.4441 72.6190 72.9244 73.1315 73.3830 73.4816 73.7477 73.8323 73.9638 74.2917 74.3767 74.5582 75.0411 75.1661 75.3839 75.4150 75.6456 75.8326 75.9328 76.3059 76.3271 76.4082 76.5187 76.6981 76.9806 77.3491 77.4684 77.5772 77.7332 77.8114 78.0087 78.1176 78.1809 78.5167 78.5625 78.6923 78.7687 78.9244 79.0311 79.0849 79.3353 79.3928 79.4483 79.5452 79.8097 80.0074 80.1096 80.1403 80.3867 80.6273 80.7581 80.9641 81.1439 81.2327 81.3406 81.5221 81.6234 81.7628 81.8208 81.9346 82.1154 82.2481 82.2774 82.4580 82.5270 82.8720 82.9282 82.9893 83.4114 83.5123 83.5769 83.6461 83.7804 83.8276 84.2217 84.2798 84.3716 84.5207 84.6045 84.7816 84.9043 84.9520 85.0591 85.1052 85.1765 85.2603 85.4822 85.6035 85.6694 85.8054 85.9085 86.0679 86.1130 86.2421 86.4127 86.4909 86.6433 86.7517 86.8969 86.9540 87.1437 87.2248 87.4228 87.5097 87.5372 87.7387 87.8729 88.1067 88.3389 88.3997 88.4696 88.6204 88.6422 88.7585 88.9660 89.0491 89.1193 89.3100 89.4369 89.4615 89.6286 89.8152 89.9206 90.0249 90.2244 90.5136 90.6544 90.7998 91.0108 91.0590 91.1786 91.2122 91.3509 91.5769 91.6745 91.8104 92.0921 92.2060 92.3589 92.4137 92.4620 92.6548 92.7139 92.8403 93.0193 93.0855 93.2027 93.2951 93.3607 93.4957 93.5318 93.6636 93.7739 93.9370 94.0964 94.2189 94.4111 94.5824 94.7106 94.8072 94.9260 95.0879 95.2048 95.3299 95.4640 95.4764 95.6934 95.8497 95.8893 96.0775 96.2539 96.3311 96.6177 96.7829 96.9978 97.2258 97.2416 97.2810 97.3804 97.5951 97.6831 97.7137 97.9025 98.0400 98.1773 98.2216 98.4262 98.6032 98.7001 98.8813 99.0153 99.1330 99.2726 99.3303 99.4702 99.5366 99.7111 99.8294 99.9778 100.0257 100.4017 100.6172 100.7657 100.9417 101.0427 101.1030 101.1604 101.4101 101.5711 101.8073 101.8893 102.0633 102.1304 102.4538 102.5365 102.7272 102.9532 103.0090 103.0908 103.2687 103.3302 103.5865 103.6597 103.9662 104.2707 104.3427 104.4836 104.8110 104.9348 105.1540 105.3444 105.4125 105.4932 105.6113 105.8284 105.9327 106.1888 106.3551 106.3678 106.4861 106.6942 106.8503 106.9766 107.0073 107.0905 107.2187 107.2456 107.4754 107.6458 107.7343 108.0048 108.3229 108.4936 108.5693 108.7722 108.8298 108.9722 109.2072 109.2859 109.3323 109.5702 109.5844 109.7070 109.9113 110.0089 110.1511 110.3251 110.4515 110.5806 110.7784 111.0317 111.1288 111.2906 111.3829 111.6325 111.7681 111.8245 111.9936 112.1406 112.1961 112.2665 112.3557 112.5499 112.6474 112.8216 112.8648 113.2834 113.4101 113.7152 113.9526 114.0603 114.2052 114.3100 114.3988 114.5673 114.6366 114.6623 114.9532 115.0390 115.2148 115.4628 115.7143 115.8078 115.8737 115.9379 116.0114 116.1691 116.3421 116.4387 116.5337 116.7325 116.9255 117.0256 117.1031 117.1602 117.3207 117.5450 117.6897 117.7524 118.0055 118.0210 118.1875 118.2783 118.3900 118.4687 118.5417 118.6604 118.9351 119.0838 119.2249 119.3639 119.6694 119.9431 120.1393 120.1604 120.2893 120.4620 120.5153 120.5592 120.6793 120.9097 121.1838 121.4050 121.7719 121.9749 122.0480 122.2677 122.6516 122.9119 122.9499 123.2680 123.5890 123.6124 123.9112 124.0747 124.2650 124.5665 124.8477 125.0380 125.1551 125.1760 125.7029 125.8030 125.9970 126.5351 126.5668 126.8213 126.9510 127.2877 127.9205 128.0281 128.3756 128.4418 128.9251 129.0038 129.0988 129.1273 129.3422 129.4874 129.7103 129.9004 130.1169 130.2699 130.3378 130.4278 130.5185 131.0354 131.1286 131.2531 131.6303 131.7535 131.8145 132.0709 132.1343 132.2555 132.6726 132.8509 133.0338 133.3101 133.3533 133.5323 133.8585 134.0293 134.2600 134.6363 134.9052 135.0648 135.1781 135.4194 135.6206 136.0204 136.1958 136.6195 136.8040 137.3193 137.6470 138.0764 138.2265 138.5083 138.6361 138.9406 139.0298 139.2639 139.9095 140.1931 140.4992 140.8861 141.1420 141.2929 141.4768 141.5497 141.6692 142.1466 142.5342 142.5814 142.8845 142.8966 143.0698 143.2189 143.7356 143.9989 144.2029 144.3678 144.5264 144.8013 144.9127 145.1447 145.3115 145.6608 145.7272 145.9528 146.0841 146.1962 146.4501 146.5544 146.7248 146.9214 147.3607 147.3659 147.5488 147.8763 148.3398 148.4215 148.4752 148.8753 149.0268 149.3007 149.5573 149.7078 149.8167 150.0220 150.1213 150.2600 150.5230 150.8767 151.1527 151.2256 151.4192 151.5285 151.7495 152.2276 152.5050 152.5911 152.7475 152.9697 153.2170 153.2977 153.8836 154.1937 154.2984 154.5678 154.8110 154.9507 155.2555 155.8642 156.5296 156.5960 157.1068 157.3676 157.5587 157.5987 157.7826 157.9698 158.9296 159.0551 159.1546 159.1834 159.5469 159.6765 160.2777 160.5302 161.0062 161.3435 161.7468 161.8356 162.4260 162.8076 163.3934 164.8729 165.0826 166.1666 168.0081 168.4631 168.9901 169.6790 171.8344 172.4850 173.3721 176.3341 178.7111 179.3036 179.9316 182.5065 184.7541 185.0054 186.3721 187.0863 188.9749 189.0597 189.2261 189.9351 192.8100 194.1449 196.6476 199.5633 201.6564 204.3538 205.1165 206.9853 620.7063 621.2095 622.1854 625.8418 631.4805 632.7930 634.8109 635.1755 636.9833 637.1888 639.0005 639.3776 639.5969 642.1269 642.6438 643.6294 644.9814 648.1321 650.5553 651.4749 652.1108 659.6146 1201.7095 1205.9776 1210.5001</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.261340 -0.409813 -0.254785 0.131792 -0.029231 -0.103097 -0.277087 -0.259382 -0.235152 0.352638 -0.003502 -0.210907 -0.227526 0.062823 -0.091276 -0.236370 0.000752 0.158051 -0.049246 0.025428 -0.151946 -0.170104 -0.122596 -0.120276 -0.129352 0.105149 0.083167 0.091518 0.090174 0.084292 0.087404 0.098778 0.083389 0.092695 0.078407 0.084056 0.086437 0.086598 0.081155 0.089121 0.099446 0.113973 0.137963 0.152989 0.089566 0.095000 0.109127 0.114177 0.125150 0.125457 0.126313</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2613 8.4098 8.2548 5.8682 6.0292 6.1031 6.2771 6.2594 6.2352 5.6474 6.0035 6.2109 6.2275 5.9372 6.0913 6.2364 5.9992 5.8419 6.0492 5.9746 6.1519 6.1701 6.1226 6.1203 6.1294 0.8949 0.9168 0.9085 0.9098 0.9157 0.9126 0.9012 0.9166 0.9073 0.9216 0.9159 0.9136 0.9134 0.9188 0.9109 0.9006 0.8860 0.8620 0.8470 0.9104 0.9050 0.8909 0.8858 0.8749 0.8745 0.8737</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2613 -0.4098 -0.2548 0.1318 -0.0292 -0.1031 -0.2771 -0.2594 -0.2352 0.3526 -0.0035 -0.2109 -0.2275 0.0628 -0.0913 -0.2364 0.0008 0.1581 -0.0492 0.0254 -0.1519 -0.1701 -0.1226 -0.1203 -0.1294 0.1051 0.0832 0.0915 0.0902 0.0843 0.0874 0.0988 0.0834 0.0927 0.0784 0.0841 0.0864 0.0866 0.0812 0.0891 0.0994 0.1140 0.1380 0.1530 0.0896 0.0950 0.1091 0.1142 0.1251 0.1255 0.1263</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1337 2.0844 2.3073 3.7419 3.8285 3.8336 3.9098 3.9007 3.8965 4.1894 3.7328 3.9416 3.9438 3.8580 3.7003 4.0182 3.9638 3.7188 3.8670 3.6706 3.9909 3.9758 3.9610 3.9537 3.9552 1.0267 1.0327 1.0065 1.0008 1.0048 1.0018 1.0212 1.0027 1.0096 1.0098 0.9989 0.9987 1.0007 1.0194 1.0016 0.9960 1.0093 1.0072 1.0150 1.0111 1.0040 1.0113 1.0103 1.0003 1.0001 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1337 2.0844 2.3073 3.7419 3.8285 3.8336 3.9098 3.9007 3.8965 4.1894 3.7328 3.9416 3.9438 3.8580 3.7003 4.0182 3.9638 3.7188 3.8670 3.6706 3.9909 3.9758 3.9610 3.9537 3.9552 1.0267 1.0327 1.0065 1.0008 1.0048 1.0018 1.0212 1.0027 1.0096 1.0098 0.9989 0.9987 1.0007 1.0194 1.0016 0.9960 1.0093 1.0072 1.0150 1.0111 1.0040 1.0113 1.0103 1.0003 1.0001 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1724 0.8897 1.9156 1.1404 1.0668 0.9621 0.8716 0.9218 0.9535 0.9016 0.9574 1.0032 1.0132 1.0212 0.9915 0.9976 0.9951 0.9948 0.9841 0.9909 1.8656 0.9968 0.9631 0.9607 0.9977 0.9835 0.9846 0.9852 1.0001 0.9859 0.8693 0.9931 1.0303 1.2358 1.6714 1.6751 0.9411 0.9658 0.9453 0.8478 1.0217 1.0113 1.3887 1.3667 1.4585 0.9780 1.4555 0.9852 1.4286 0.9766 1.4260 0.9769 0.9741</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022785378</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755543897453</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.87498 -25.02351 -0.14853 12.53982 -11.85925 0.68057 -5.08560 5.39669 0.31109</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.93913</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
