<?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="1.196805"
                        y3="-1.596444"
                        z3="-1.216062"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.863175"
                        y3="0.568286"
                        z3="-1.670601"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.401625"
                        y3="-1.989836"
                        z3="1.388504"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.497378"
                        y3="0.838478"
                        z3="0.035197"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.78055"
                        y3="1.034763"
                        z3="-1.422114"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.023772"
                        y3="-0.189905"
                        z3="-0.980489"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.619161"
                        y3="0.387248"
                        z3="0.939075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.512788"
                        y3="1.756395"
                        z3="0.716083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.1409"
                        y3="0.894536"
                        z3="-2.004395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.592008"
                        y3="-0.327553"
                        z3="-1.328007"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.099512"
                        y3="1.818154"
                        z3="-1.923593"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.43952"
                        y3="1.616571"
                        z3="-2.563623"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.92411"
                        y3="3.120106"
                        z3="-1.202739"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.172812"
                        y3="-1.893812"
                        z3="-1.507553"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.07639"
                        y3="-1.62895"
                        z3="-0.356005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.574862"
                        y3="-0.373984"
                        z3="0.121774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.617537"
                        y3="-2.563376"
                        z3="0.460839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.370837"
                        y3="-0.655861"
                        z3="1.178925"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.204036"
                        y3="0.195177"
                        z3="2.067534"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.683232"
                        y3="-0.021725"
                        z3="1.853492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.44181"
                        y3="-0.73998"
                        z3="2.768089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.305701"
                        y3="0.480414"
                        z3="0.714874"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.797301"
                        y3="-0.949757"
                        z3="2.555216"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.658494"
                        y3="0.275796"
                        z3="0.499845"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.409735"
                        y3="-0.441151"
                        z3="1.421108"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.149034"
                        y3="1.780035"
                        z3="-1.900103"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.572998"
                        y3="-1.125413"
                        z3="-0.963306"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.221681"
                        y3="-0.125431"
                        z3="1.816492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.197534"
                        y3="1.244819"
                        z3="1.2892"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.311584"
                        y3="-0.28772"
                        z3="0.43828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.743276"
                        y3="2.125645"
                        z3="0.043215"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.04135"
                        y3="2.620821"
                        z3="1.123159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.018169"
                        y3="1.253111"
                        z3="1.548918"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.348398"
                        y3="-0.019983"
                        z3="-2.552703"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.240607"
                        y3="1.667887"
                        z3="-1.822297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.512077"
                        y3="0.654956"
                        z3="-3.069828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.646146"
                        y3="2.398337"
                        z3="-3.298415"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.668169"
                        y3="3.227304"
                        z3="-0.409681"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.074638"
                        y3="3.962135"
                        z3="-1.882403"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.938918"
                        y3="3.226555"
                        z3="-0.753329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.178869"
                        y3="-2.956192"
                        z3="-1.751187"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.497348"
                        y3="-1.343249"
                        z3="-2.392186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.361291"
                        y3="0.601872"
                        z3="-0.280307"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.535936"
                        y3="-3.638245"
                        z3="0.490891"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.944953"
                        y3="1.236873"
                        z3="1.868246"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.949378"
                        y3="0.009707"
                        z3="3.114838"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.969385"
                        y3="-1.14075"
                        z3="3.656818"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.722336"
                        y3="1.032344"
                        z3="-0.012923"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.374459"
                        y3="-1.511675"
                        z3="3.277888"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.12858"
                        y3="0.676285"
                        z3="-0.388836"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.466706"
                        y3="-0.601511"
                        z3="1.254253"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" 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:1.1968,-1.5964,-1.2161;.8632,.5683,-1.6706;-2.4016,-1.9898,1.3885;3.4974,.8385,.0352;3.7805,1.0348,-1.4221;3.0238,-.1899,-.9805;4.6192,.3872,.9391;2.5128,1.7564,.7161;5.1409,.8945,-2.0044;1.592,-.3276,-1.328;6.0995,1.8182,-1.9236;7.4395,1.6166,-2.5636;5.9241,3.1201,-1.2027;-.1728,-1.8938,-1.5076;-1.0764,-1.6289,-.356;-1.5749,-.374,.1218;-1.6175,-2.5634,.4608;-2.3708,-.6559,1.1789;-3.204,.1952,2.0675;-4.6832,-.0217,1.8535;-5.4418,-.74,2.7681;-5.3057,.4804,.7149;-6.7973,-.9498,2.5552;-6.6585,.2758,.4998;-7.4097,-.4412,1.4211;3.149,1.78,-1.9001;3.573,-1.1254,-.9633;4.2217,-.1254,1.8165;5.1975,1.2448,1.2892;5.3116,-.2877,.4383;1.7433,2.1256,.0432;3.0413,2.6208,1.1232;2.0182,1.2531,1.5489;5.3484,-.02,-2.5527;8.2406,1.6679,-1.8223;7.5121,.655,-3.0698;7.6461,2.3983,-3.2984;6.6682,3.2273,-.4097;6.0746,3.9621,-1.8824;4.9389,3.2266,-.7533;-.1789,-2.9562,-1.7512;-.4973,-1.3432,-2.3922;-1.3613,.6019,-.2803;-1.5359,-3.6382,.4909;-2.945,1.2369,1.8682;-2.9494,.0097,3.1148;-4.9694,-1.1407,3.6568;-4.7223,1.0323,-.0129;-7.3745,-1.5117,3.2779;-7.1286,.6763,-.3888;-8.4667,-.6015,1.2543;</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">2044.0426949392 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">7.988e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 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">0.438 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.957 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="1.19680487"
                                 y3="-1.59644433"
                                 z3="-1.21606235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.86317459"
                                 y3="0.56828624"
                                 z3="-1.6706005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.40162491"
                                 y3="-1.98983585"
                                 z3="1.38850403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.49737793"
                                 y3="0.83847821"
                                 z3="0.035197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.78055003"
                                 y3="1.03476309"
                                 z3="-1.42211412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.0237719"
                                 y3="-0.18990491"
                                 z3="-0.98048927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.6191609"
                                 y3="0.38724763"
                                 z3="0.93907547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.51278788"
                                 y3="1.75639469"
                                 z3="0.71608267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.14089983"
                                 y3="0.89453589"
                                 z3="-2.00439451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.59200777"
                                 y3="-0.32755272"
                                 z3="-1.32800685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.0995121"
                                 y3="1.81815399"
                                 z3="-1.92359278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.43951952"
                                 y3="1.61657072"
                                 z3="-2.56362292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.92410954"
                                 y3="3.12010604"
                                 z3="-1.20273866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.1728119"
                                 y3="-1.893812"
                                 z3="-1.50755259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.07638986"
                                 y3="-1.62894991"
                                 z3="-0.35600536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.57486216"
                                 y3="-0.37398368"
                                 z3="0.12177372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.61753666"
                                 y3="-2.5633764"
                                 z3="0.4608394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.37083671"
                                 y3="-0.65586059"
                                 z3="1.17892459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.20403554"
                                 y3="0.19517731"
                                 z3="2.06753358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.68323194"
                                 y3="-0.02172498"
                                 z3="1.8534915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.44181028"
                                 y3="-0.73997997"
                                 z3="2.76808909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.30570129"
                                 y3="0.48041408"
                                 z3="0.71487432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.79730084"
                                 y3="-0.94975671"
                                 z3="2.55521611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.65849354"
                                 y3="0.2757962"
                                 z3="0.49984531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.40973467"
                                 y3="-0.4411515"
                                 z3="1.42110814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.14903427"
                                 y3="1.78003472"
                                 z3="-1.90010278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.57299772"
                                 y3="-1.12541262"
                                 z3="-0.96330585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.22168112"
                                 y3="-0.12543082"
                                 z3="1.81649171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.1975345"
                                 y3="1.24481865"
                                 z3="1.28920022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.31158389"
                                 y3="-0.28771974"
                                 z3="0.43828004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.74327626"
                                 y3="2.1256446"
                                 z3="0.04321507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.04134961"
                                 y3="2.62082096"
                                 z3="1.12315923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.01816907"
                                 y3="1.2531112"
                                 z3="1.5489176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.34839772"
                                 y3="-0.01998308"
                                 z3="-2.55270286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="8.24060653"
                                 y3="1.66788671"
                                 z3="-1.82229742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.51207668"
                                 y3="0.65495564"
                                 z3="-3.06982761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.64614612"
                                 y3="2.39833747"
                                 z3="-3.29841451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.66816948"
                                 y3="3.22730376"
                                 z3="-0.40968055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.07463778"
                                 y3="3.96213498"
                                 z3="-1.88240324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.93891795"
                                 y3="3.22655455"
                                 z3="-0.75332938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.17886877"
                                 y3="-2.95619205"
                                 z3="-1.75118692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.49734828"
                                 y3="-1.34324883"
                                 z3="-2.39218566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.36129145"
                                 y3="0.60187207"
                                 z3="-0.28030697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.53593559"
                                 y3="-3.63824462"
                                 z3="0.49089083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.94495347"
                                 y3="1.23687346"
                                 z3="1.86824566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.94937849"
                                 y3="0.00970724"
                                 z3="3.11483786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.96938516"
                                 y3="-1.14075031"
                                 z3="3.65681819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.72233609"
                                 y3="1.03234406"
                                 z3="-0.01292316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.37445867"
                                 y3="-1.51167488"
                                 z3="3.27788814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-7.12858016"
                                 y3="0.67628544"
                                 z3="-0.38883609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-8.46670599"
                                 y3="-0.60151053"
                                 z3="1.25425293">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 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 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" 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:1.1968,-1.5964,-1.2161;.8632,.5683,-1.6706;-2.4016,-1.9898,1.3885;3.4974,.8385,.0352;3.7806,1.0348,-1.4221;3.0238,-.1899,-.9805;4.6192,.3872,.9391;2.5128,1.7564,.7161;5.1409,.8945,-2.0044;1.592,-.3276,-1.328;6.0995,1.8182,-1.9236;7.4395,1.6166,-2.5636;5.9241,3.1201,-1.2027;-.1728,-1.8938,-1.5076;-1.0764,-1.6289,-.356;-1.5749,-.374,.1218;-1.6175,-2.5634,.4608;-2.3708,-.6559,1.1789;-3.204,.1952,2.0675;-4.6832,-.0217,1.8535;-5.4418,-.74,2.7681;-5.3057,.4804,.7149;-6.7973,-.9498,2.5552;-6.6585,.2758,.4998;-7.4097,-.4412,1.4211;3.149,1.78,-1.9001;3.573,-1.1254,-.9633;4.2217,-.1254,1.8165;5.1975,1.2448,1.2892;5.3116,-.2877,.4383;1.7433,2.1256,.0432;3.0413,2.6208,1.1232;2.0182,1.2531,1.5489;5.3484,-.02,-2.5527;8.2406,1.6679,-1.8223;7.5121,.655,-3.0698;7.6461,2.3983,-3.2984;6.6682,3.2273,-.4097;6.0746,3.9621,-1.8824;4.9389,3.2266,-.7533;-.1789,-2.9562,-1.7512;-.4973,-1.3432,-2.3922;-1.3613,.6019,-.2803;-1.5359,-3.6382,.4909;-2.945,1.2369,1.8682;-2.9494,.0097,3.1148;-4.9694,-1.1408,3.6568;-4.7223,1.0323,-.0129;-7.3745,-1.5117,3.2779;-7.1286,.6763,-.3888;-8.4667,-.6015,1.2543;</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="1.196805"
                        y3="-1.596444"
                        z3="-1.216062"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.863175"
                        y3="0.568286"
                        z3="-1.670601"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.401625"
                        y3="-1.989836"
                        z3="1.388504"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.497378"
                        y3="0.838478"
                        z3="0.035197"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.78055"
                        y3="1.034763"
                        z3="-1.422114"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.023772"
                        y3="-0.189905"
                        z3="-0.980489"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.619161"
                        y3="0.387248"
                        z3="0.939075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.512788"
                        y3="1.756395"
                        z3="0.716083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.1409"
                        y3="0.894536"
                        z3="-2.004395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.592008"
                        y3="-0.327553"
                        z3="-1.328007"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.099512"
                        y3="1.818154"
                        z3="-1.923593"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.43952"
                        y3="1.616571"
                        z3="-2.563623"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.92411"
                        y3="3.120106"
                        z3="-1.202739"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.172812"
                        y3="-1.893812"
                        z3="-1.507553"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.07639"
                        y3="-1.62895"
                        z3="-0.356005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.574862"
                        y3="-0.373984"
                        z3="0.121774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.617537"
                        y3="-2.563376"
                        z3="0.460839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.370837"
                        y3="-0.655861"
                        z3="1.178925"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.204036"
                        y3="0.195177"
                        z3="2.067534"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.683232"
                        y3="-0.021725"
                        z3="1.853492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.44181"
                        y3="-0.73998"
                        z3="2.768089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.305701"
                        y3="0.480414"
                        z3="0.714874"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.797301"
                        y3="-0.949757"
                        z3="2.555216"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.658494"
                        y3="0.275796"
                        z3="0.499845"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.409735"
                        y3="-0.441151"
                        z3="1.421108"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.149034"
                        y3="1.780035"
                        z3="-1.900103"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.572998"
                        y3="-1.125413"
                        z3="-0.963306"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.221681"
                        y3="-0.125431"
                        z3="1.816492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.197534"
                        y3="1.244819"
                        z3="1.2892"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.311584"
                        y3="-0.28772"
                        z3="0.43828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.743276"
                        y3="2.125645"
                        z3="0.043215"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.04135"
                        y3="2.620821"
                        z3="1.123159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.018169"
                        y3="1.253111"
                        z3="1.548918"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.348398"
                        y3="-0.019983"
                        z3="-2.552703"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.240607"
                        y3="1.667887"
                        z3="-1.822297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.512077"
                        y3="0.654956"
                        z3="-3.069828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.646146"
                        y3="2.398337"
                        z3="-3.298415"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.668169"
                        y3="3.227304"
                        z3="-0.409681"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.074638"
                        y3="3.962135"
                        z3="-1.882403"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.938918"
                        y3="3.226555"
                        z3="-0.753329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.178869"
                        y3="-2.956192"
                        z3="-1.751187"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.497348"
                        y3="-1.343249"
                        z3="-2.392186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.361291"
                        y3="0.601872"
                        z3="-0.280307"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.535936"
                        y3="-3.638245"
                        z3="0.490891"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.944953"
                        y3="1.236873"
                        z3="1.868246"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.949378"
                        y3="0.009707"
                        z3="3.114838"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.969385"
                        y3="-1.14075"
                        z3="3.656818"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.722336"
                        y3="1.032344"
                        z3="-0.012923"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.374459"
                        y3="-1.511675"
                        z3="3.277888"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.12858"
                        y3="0.676285"
                        z3="-0.388836"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.466706"
                        y3="-0.601511"
                        z3="1.254253"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" 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:1.1968,-1.5964,-1.2161;.8632,.5683,-1.6706;-2.4016,-1.9898,1.3885;3.4974,.8385,.0352;3.7805,1.0348,-1.4221;3.0238,-.1899,-.9805;4.6192,.3872,.9391;2.5128,1.7564,.7161;5.1409,.8945,-2.0044;1.592,-.3276,-1.328;6.0995,1.8182,-1.9236;7.4395,1.6166,-2.5636;5.9241,3.1201,-1.2027;-.1728,-1.8938,-1.5076;-1.0764,-1.6289,-.356;-1.5749,-.374,.1218;-1.6175,-2.5634,.4608;-2.3708,-.6559,1.1789;-3.204,.1952,2.0675;-4.6832,-.0217,1.8535;-5.4418,-.74,2.7681;-5.3057,.4804,.7149;-6.7973,-.9498,2.5552;-6.6585,.2758,.4998;-7.4097,-.4412,1.4211;3.149,1.78,-1.9001;3.573,-1.1254,-.9633;4.2217,-.1254,1.8165;5.1975,1.2448,1.2892;5.3116,-.2877,.4383;1.7433,2.1256,.0432;3.0413,2.6208,1.1232;2.0182,1.2531,1.5489;5.3484,-.02,-2.5527;8.2406,1.6679,-1.8223;7.5121,.655,-3.0698;7.6461,2.3983,-3.2984;6.6682,3.2273,-.4097;6.0746,3.9621,-1.8824;4.9389,3.2266,-.7533;-.1789,-2.9562,-1.7512;-.4973,-1.3432,-2.3922;-1.3613,.6019,-.2803;-1.5359,-3.6382,.4909;-2.945,1.2369,1.8682;-2.9494,.0097,3.1148;-4.9694,-1.1407,3.6568;-4.7223,1.0323,-.0129;-7.3745,-1.5117,3.2779;-7.1286,.6763,-.3888;-8.4667,-.6015,1.2543;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73271548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2044.04269494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3123.77541042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5526.47885631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2402.70344589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64854034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91582486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448118</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000212649413</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000212649413</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000425298827</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466777809111</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.8652 54.0703 54.3086 54.6510 54.7915 55.0451 55.2329 55.4408 55.6813 55.9110 56.3511 56.3692 56.6450 56.9062 57.2951 57.3886 57.6143 57.6954 58.1660 58.2712 58.3315 58.3859 58.7482 58.9941 59.3177 59.3538 59.7144 59.9540 60.1931 60.4088 60.8711 61.0403 61.2331 61.2718 61.3546 61.7675 61.9153 62.1732 62.6452 62.8402 63.0166 63.1894 63.2334 63.4641 63.9207 64.1639 64.8412 64.9762 65.0465 65.1568 65.9305 66.0942 66.5301 66.8021 66.8958 66.9669 67.4128 67.5600 67.9351 68.2056 68.6471 68.7465 69.1777 69.3247 69.5890 69.9092 70.0166 70.1722 70.2720 70.3898 70.5673 70.8504 71.0610 71.2537 71.3672 71.6794 71.8684 72.2889 72.3448 72.4152 72.6817 72.8359 73.0384 73.1684 73.5059 73.7219 74.2199 74.4746 74.4826 74.5640 74.8655 75.0834 75.1400 75.3874 75.6391 75.9637 76.0850 76.2293 76.4700 76.5858 76.7732 76.9210 77.1737 77.4019 77.4701 77.6372 77.7451 77.8547 78.0444 78.1543 78.2509 78.4124 78.5587 78.6964 78.7733 78.9019 79.0399 79.1770 79.3646 79.4275 79.5703 79.6151 79.7416 79.8430 79.8919 80.1356 80.2064 80.6823 80.7283 80.8709 80.9617 81.3188 81.3541 81.5556 81.6581 81.7169 81.9336 82.0275 82.2169 82.2741 82.3776 82.4767 82.5950 82.7031 82.8387 83.0825 83.1435 83.2309 83.4546 83.5172 83.7764 83.8401 83.9272 84.0074 84.2244 84.3324 84.4823 84.5531 84.7233 84.8178 84.9511 85.0769 85.1814 85.2683 85.4396 85.5624 85.5991 85.8141 85.8350 85.9547 86.1875 86.2899 86.3149 86.3904 86.6495 86.7034 86.8673 86.9973 87.0737 87.1689 87.4211 87.5406 87.5809 87.6873 88.0838 88.2113 88.2554 88.4813 88.4849 88.6844 88.8281 88.9444 89.0178 89.1150 89.1404 89.3267 89.5450 89.6493 89.8828 89.9908 90.0735 90.1298 90.3894 90.5453 90.6534 90.8036 91.0093 91.2274 91.3293 91.4610 91.5518 91.7190 91.8068 91.9638 92.0102 92.2019 92.2956 92.3879 92.5126 92.6217 92.7121 92.9117 93.1127 93.2326 93.2571 93.3793 93.4799 93.6274 93.6984 93.8307 93.9210 94.0427 94.2132 94.3020 94.4190 94.4519 94.5435 94.7890 94.9723 95.1480 95.2195 95.2744 95.3491 95.3940 95.4600 95.7382 95.7792 95.9702 96.3312 96.4468 96.5890 96.7114 96.8932 96.9935 97.1222 97.2170 97.3997 97.4628 97.6577 97.8141 97.9220 98.0780 98.1424 98.2046 98.3145 98.4141 98.6734 98.7939 98.9645 99.0753 99.1226 99.1467 99.3262 99.5377 99.5947 99.6141 99.7800 100.0113 100.1438 100.2335 100.4056 100.5915 100.7864 101.1681 101.2808 101.4649 101.5612 101.5843 101.9584 102.1834 102.2147 102.3599 102.4147 102.5922 102.7523 102.9883 103.0685 103.3309 103.4761 103.6651 103.8460 104.0115 104.0843 104.3685 104.4721 104.5652 104.8791 105.0851 105.2560 105.4581 105.6348 105.7599 105.8587 105.9039 105.9908 106.1856 106.4082 106.5745 106.6787 106.7619 106.9194 107.0791 107.1184 107.3414 107.4462 107.5976 107.8327 107.9963 108.0717 108.2929 108.5820 108.6426 108.6904 108.7630 109.0085 109.2156 109.2681 109.3805 109.4769 109.5348 109.6832 109.8513 109.9479 109.9981 110.2063 110.2450 110.4704 110.6964 110.7820 110.9479 111.2482 111.2995 111.3762 111.6557 111.8497 112.0192 112.1721 112.3111 112.4661 112.5755 112.7760 112.8414 113.0748 113.1590 113.3540 113.4584 113.5224 113.8471 114.0113 114.3028 114.4969 114.5713 114.5910 114.6813 114.7817 115.0048 115.0938 115.1572 115.3584 115.6233 115.7747 115.8960 116.0581 116.2582 116.4378 116.5002 116.5590 116.7268 116.7869 117.0560 117.1654 117.3828 117.4116 117.5096 117.7670 117.7930 118.0030 118.1376 118.1677 118.2327 118.3997 118.5408 118.6101 118.7112 118.8665 119.0578 119.1514 119.2379 119.4883 119.6995 119.9784 120.1766 120.3488 120.4154 120.5417 120.5903 120.8199 121.0520 121.2069 121.2310 121.3693 121.4431 121.7219 122.2427 122.5125 122.7579 122.8985 123.1844 123.2313 123.4604 123.5770 123.8126 124.1216 124.3253 124.8129 125.0799 125.2153 125.3266 125.6405 125.9854 126.1081 126.2880 126.3829 126.4125 126.8607 126.8948 127.2999 127.6794 127.9770 128.1648 128.4352 128.8661 128.8696 128.9776 129.0746 129.1989 129.4302 129.7551 129.8525 130.1102 130.2761 130.5037 130.7018 130.8294 130.9904 131.2647 131.4132 131.5033 131.5882 131.8175 131.9509 132.3424 132.4937 133.0267 133.2594 133.4433 133.4843 133.6883 133.7045 133.9045 134.2534 134.4620 134.6279 134.7410 135.0099 135.0999 135.2597 135.6076 136.0562 136.3540 136.5669 136.8647 137.1519 137.2428 138.2911 138.5986 138.6217 138.8000 139.0048 139.1208 139.5195 139.9068 140.1802 140.2544 140.4049 141.1706 141.2033 141.2504 141.2936 141.6025 142.1233 142.1863 142.6095 142.7114 142.7344 142.9828 143.3595 143.6400 144.0811 144.3067 144.4417 144.5660 144.6806 144.8792 144.9706 145.2476 145.4578 145.5708 145.6884 145.8354 145.8770 146.3423 147.0303 147.1806 147.2669 147.4388 147.6590 148.0571 148.2489 148.3804 148.4387 148.8388 148.8991 149.1047 149.3388 149.4287 149.5460 149.7010 149.9230 150.1503 150.2735 150.4480 150.8810 151.0018 151.2332 151.4409 151.8022 151.8889 152.2299 152.2831 152.4890 152.8004 153.0245 153.3793 153.5467 153.7532 153.9722 154.4403 154.5750 154.8286 155.0758 155.4800 155.6931 156.5521 156.6504 156.8618 157.3450 157.6816 157.7257 158.0880 158.2500 158.8653 159.0358 159.1243 159.4809 159.8052 159.9580 160.1300 160.8742 161.1080 161.3416 161.4985 161.9962 162.2538 162.5334 163.6045 164.5977 165.1581 166.1032 168.2158 168.5657 169.0834 170.1524 171.9300 172.6542 173.2524 176.3464 178.9407 179.4208 179.7633 182.2222 184.6255 185.4868 186.1909 187.1039 188.9018 189.3151 189.6246 189.9580 192.7822 194.2346 196.5425 199.4382 201.7822 204.5852 205.0554 206.9982 618.7407 621.7554 622.6337 626.9032 630.7697 632.7600 634.8761 635.2995 636.4184 637.2059 638.7280 639.0736 640.0283 641.2601 642.9584 643.1396 644.8978 648.0395 650.6109 651.2290 652.2632 659.5384 1200.4287 1206.5598 1210.1825</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">-0.259312 -0.407155 -0.251279 0.076162 -0.031047 -0.091949 -0.247562 -0.270008 -0.190572 0.369385 -0.022862 -0.211885 -0.244004 0.050239 -0.061624 -0.275041 -0.035121 0.230334 -0.132798 0.076721 -0.147574 -0.162409 -0.124128 -0.126237 -0.131708 0.109014 0.080509 0.097793 0.083861 0.083100 0.099842 0.081278 0.091744 0.089493 0.084069 0.079288 0.086251 0.087454 0.097623 0.083707 0.093991 0.114101 0.150753 0.134447 0.110093 0.097239 0.104506 0.111589 0.122401 0.123564 0.123724</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">8.2593 8.4072 8.2513 5.9238 6.0310 6.0919 6.2476 6.2700 6.1906 5.6306 6.0229 6.2119 6.2440 5.9498 6.0616 6.2750 6.0351 5.7697 6.1328 5.9233 6.1476 6.1624 6.1241 6.1262 6.1317 0.8910 0.9195 0.9022 0.9161 0.9169 0.9002 0.9187 0.9083 0.9105 0.9159 0.9207 0.9137 0.9125 0.9024 0.9163 0.9060 0.8859 0.8492 0.8656 0.8899 0.9028 0.8955 0.8884 0.8776 0.8764 0.8763</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">-0.2593 -0.4072 -0.2513 0.0762 -0.0310 -0.0919 -0.2476 -0.2700 -0.1906 0.3694 -0.0229 -0.2119 -0.2440 0.0502 -0.0616 -0.2750 -0.0351 0.2303 -0.1328 0.0767 -0.1476 -0.1624 -0.1241 -0.1262 -0.1317 0.1090 0.0805 0.0978 0.0839 0.0831 0.0998 0.0813 0.0917 0.0895 0.0841 0.0793 0.0863 0.0875 0.0976 0.0837 0.0940 0.1141 0.1508 0.1344 0.1101 0.0972 0.1045 0.1116 0.1224 0.1236 0.1237</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1357 2.0944 2.3142 3.7311 3.8126 3.8619 3.9046 3.9071 3.8579 4.2174 3.7383 3.9388 3.9356 3.9083 3.7187 4.0162 4.0016 3.6037 3.8805 3.6299 4.0072 3.9988 3.9591 3.9677 3.9595 1.0262 1.0338 1.0057 1.0021 1.0073 1.0211 1.0034 1.0031 1.0132 0.9988 1.0105 0.9982 0.9988 1.0038 1.0107 0.9980 1.0046 1.0225 1.0071 1.0073 1.0099 1.0125 1.0115 1.0008 1.0005 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1357 2.0944 2.3142 3.7311 3.8126 3.8619 3.9046 3.9071 3.8579 4.2174 3.7383 3.9388 3.9356 3.9083 3.7187 4.0162 4.0016 3.6037 3.8805 3.6299 4.0072 3.9988 3.9591 3.9677 3.9595 1.0262 1.0338 1.0057 1.0021 1.0073 1.0211 1.0034 1.0031 1.0132 0.9988 1.0105 0.9982 0.9988 1.0038 1.0107 0.9980 1.0046 1.0225 1.0071 1.0073 1.0099 1.0125 1.0115 1.0008 1.0005 1.0001</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">1.1797 0.8856 1.9282 1.1502 1.0727 0.9374 0.8660 0.9336 0.9535 0.9341 0.9408 0.9991 1.0371 1.0186 0.9932 0.9906 0.9912 0.9879 0.9885 0.9942 1.8580 1.0019 0.9679 0.9591 0.9842 0.9978 0.9833 0.9886 0.9850 1.0003 0.9045 0.9884 1.0291 1.2415 1.6659 1.6458 0.9374 0.9807 0.9108 0.8657 1.0302 1.0160 1.3889 1.3699 1.4495 0.9753 1.4729 0.9738 1.4366 0.9769 1.4188 0.9757 0.9745</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">-0.023023024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755738506583</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.88968 -30.37547 0.51421 14.11318 -14.24246 -0.12928 -1.40969 1.64606 0.23637</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.47555</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
