<?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="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 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 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.062951"
                        y3="-1.168354"
                        z3="-2.379472"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.799146"
                        y3="1.823441"
                        z3="0.419345"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.799202"
                        y3="-1.444233"
                        z3="-3.74799"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.336099"
                        y3="-3.193803"
                        z3="-1.755136"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.256356"
                        y3="-0.607738"
                        z3="4.146071"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.206952"
                        y3="-0.726211"
                        z3="3.722791"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.21761"
                        y3="-0.1417"
                        z3="3.051846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.894617"
                        y3="0.615108"
                        z3="3.497074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.382878"
                        y3="-1.157554"
                        z3="1.925494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.326102"
                        y3="0.474707"
                        z3="2.995853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.485379"
                        y3="-0.824036"
                        z3="0.924971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.042754"
                        y3="1.810682"
                        z3="2.848953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.215689"
                        y3="0.384965"
                        z3="0.016405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.440987"
                        y3="1.685442"
                        z3="2.259256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.983181"
                        y3="0.221677"
                        z3="-0.822263"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.156038"
                        y3="3.021857"
                        z3="2.105849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.942194"
                        y3="-0.565261"
                        z3="-1.90558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.762313"
                        y3="0.987323"
                        z3="-0.455229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.50329"
                        y3="0.710326"
                        z3="-1.182471"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.519499"
                        y3="-0.144194"
                        z3="-2.282898"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.540765"
                        y3="2.889983"
                        z3="1.488643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.732266"
                        y3="-0.779126"
                        z3="-2.74197"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.679757"
                        y3="1.32243"
                        z3="-0.767876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.705784"
                        y3="-0.38515"
                        z3="-2.963965"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.862638"
                        y3="1.0722"
                        z3="-1.4431"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.87656"
                        y3="0.219188"
                        z3="-2.539169"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.082131"
                        y3="-2.533662"
                        z3="-2.407691"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.151292"
                        y3="-3.022365"
                        z3="-3.330961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.600643"
                        y3="-1.577317"
                        z3="4.519937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.321475"
                        y3="0.078343"
                        z3="4.996511"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.75418"
                        y3="-1.275048"
                        z3="4.495451"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.288685"
                        y3="-1.337312"
                        z3="2.818191"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.198136"
                        y3="0.034116"
                        z3="3.506611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.89709"
                        y3="0.823622"
                        z3="2.653621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.8892"
                        y3="1.180843"
                        z3="4.435455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.328299"
                        y3="1.215876"
                        z3="2.780507"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.616262"
                        y3="-2.131053"
                        z3="2.367766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.438641"
                        y3="-1.305498"
                        z3="1.392389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.320025"
                        y3="-0.043516"
                        z3="2.030304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.895239"
                        y3="-0.167966"
                        z3="3.676506"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.671565"
                        y3="-1.703539"
                        z3="0.30698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.417528"
                        y3="-0.633016"
                        z3="1.465103"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.44132"
                        y3="2.479143"
                        z3="2.222233"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.101446"
                        y3="2.300767"
                        z3="3.826652"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.078605"
                        y3="0.530204"
                        z3="-0.636443"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.122859"
                        y3="1.290369"
                        z3="0.614717"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.378463"
                        y3="1.190068"
                        z3="1.283357"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.043924"
                        y3="1.021218"
                        z3="2.887707"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.544816"
                        y3="3.693003"
                        z3="1.494419"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.236107"
                        y3="3.502113"
                        z3="3.085467"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.035114"
                        y3="3.85733"
                        z3="1.39836"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.490102"
                        y3="2.452782"
                        z3="0.489622"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.183654"
                        y3="2.247183"
                        z3="2.091996"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.664143"
                        y3="1.990333"
                        z3="0.082515"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.703865"
                        y3="-1.045951"
                        z3="-3.819951"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.77812"
                        y3="1.545981"
                        z3="-1.114013"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.80267"
                        y3="0.028277"
                        z3="-3.064305"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.302041"
                        y3="-4.089315"
                        z3="-3.198373"/>
                  <atom elementType="H"
                        id="a59"
                        x3="5.090377"
                        y3="-2.494698"
                        z3="-3.169611"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.843302"
                        y3="-2.833279"
                        z3="-4.360171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:3.063,-1.1684,-2.3795;.7991,1.8234,.4193;.7992,-1.4442,-3.748;2.3361,-3.1938,-1.7551;1.2564,-.6077,4.1461;-.207,-.7262,3.7228;2.2176,-.1417,3.0518;-.8946,.6151,3.4971;2.3829,-1.1576,1.9255;-2.3261,.4747,2.9959;3.4854,-.824,.925;-3.0428,1.8107,2.849;3.2157,.385,.0164;-4.441,1.6854,2.2593;1.9832,.2217,-.8223;-5.156,3.0219,2.1058;1.9422,-.5653,-1.9056;.7623,.9873,-.4552;-.5033,.7103,-1.1825;-.5195,-.1442,-2.2829;-6.5408,2.89,1.4886;.7323,-.7791,-2.742;-1.6798,1.3224,-.7679;-1.7058,-.3851,-2.964;-2.8626,1.0722,-1.4431;-2.8766,.2192,-2.5392;3.0821,-2.5337,-2.4077;4.1513,-3.0224,-3.331;1.6006,-1.5773,4.5199;1.3215,.0783,4.9965;-.7542,-1.275,4.4955;-.2887,-1.3373,2.8182;3.1981,.0341,3.5066;1.8971,.8236,2.6536;-.8892,1.1808,4.4355;-.3283,1.2159,2.7805;2.6163,-2.1311,2.3678;1.4386,-1.3055,1.3924;-2.32,-.0435,2.0303;-2.8952,-.168,3.6765;3.6716,-1.7035,.307;4.4175,-.633,1.4651;-2.4413,2.4791,2.2222;-3.1014,2.3008,3.8267;4.0786,.5302,-.6364;3.1229,1.2904,.6147;-4.3785,1.1901,1.2834;-5.0439,1.0212,2.8877;-4.5448,3.693,1.4944;-5.2361,3.5021,3.0855;-7.0351,3.8573,1.3984;-6.4901,2.4528,.4896;-7.1837,2.2472,2.092;-1.6641,1.9903,.0825;-1.7039,-1.046,-3.82;-3.7781,1.546,-1.114;-3.8027,.0283,-3.0643;4.302,-4.0893,-3.1984;5.0904,-2.4947,-3.1696;3.8433,-2.8333,-4.3602;</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">1724</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2702.3170186929 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">4.549e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.407 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.809 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="3.0629514"
                                 y3="-1.16835358"
                                 z3="-2.37947157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.79914584"
                                 y3="1.82344077"
                                 z3="0.41934468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.79920238"
                                 y3="-1.4442327"
                                 z3="-3.74798968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.33609928"
                                 y3="-3.19380293"
                                 z3="-1.75513596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.25635559"
                                 y3="-0.60773785"
                                 z3="4.14607141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.20695225"
                                 y3="-0.72621082"
                                 z3="3.72279117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.21760981"
                                 y3="-0.14169978"
                                 z3="3.05184567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.89461743"
                                 y3="0.61510837"
                                 z3="3.49707405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.38287816"
                                 y3="-1.15755421"
                                 z3="1.92549415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3261024"
                                 y3="0.47470665"
                                 z3="2.99585262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.48537866"
                                 y3="-0.82403614"
                                 z3="0.92497096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.04275444"
                                 y3="1.81068211"
                                 z3="2.84895337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.2156892"
                                 y3="0.38496529"
                                 z3="0.01640515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.44098661"
                                 y3="1.68544204"
                                 z3="2.25925568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.98318104"
                                 y3="0.2216766"
                                 z3="-0.8222629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.15603793"
                                 y3="3.02185709"
                                 z3="2.10584949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.94219369"
                                 y3="-0.56526078"
                                 z3="-1.90557969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.76231259"
                                 y3="0.98732343"
                                 z3="-0.45522883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.50329033"
                                 y3="0.71032602"
                                 z3="-1.18247138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.51949948"
                                 y3="-0.14419439"
                                 z3="-2.28289814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.54076504"
                                 y3="2.88998301"
                                 z3="1.48864253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.73226575"
                                 y3="-0.77912597"
                                 z3="-2.74197047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.67975711"
                                 y3="1.32242965"
                                 z3="-0.76787579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.70578437"
                                 y3="-0.38515017"
                                 z3="-2.96396499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.8626384"
                                 y3="1.07220041"
                                 z3="-1.4430996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.87655955"
                                 y3="0.21918824"
                                 z3="-2.5391688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.08213138"
                                 y3="-2.5336621"
                                 z3="-2.40769139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.15129164"
                                 y3="-3.02236473"
                                 z3="-3.33096086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60064308"
                                 y3="-1.57731699"
                                 z3="4.51993735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.3214754"
                                 y3="0.07834342"
                                 z3="4.99651068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.75417978"
                                 y3="-1.27504771"
                                 z3="4.49545058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.28868461"
                                 y3="-1.33731219"
                                 z3="2.81819072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.19813642"
                                 y3="0.03411577"
                                 z3="3.50661068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.89708958"
                                 y3="0.82362219"
                                 z3="2.65362093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.88920029"
                                 y3="1.18084264"
                                 z3="4.43545488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.3282991"
                                 y3="1.21587609"
                                 z3="2.78050689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.61626189"
                                 y3="-2.13105333"
                                 z3="2.3677659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.43864124"
                                 y3="-1.30549772"
                                 z3="1.39238859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.32002544"
                                 y3="-0.0435161"
                                 z3="2.03030398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.89523886"
                                 y3="-0.16796583"
                                 z3="3.6765063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.67156488"
                                 y3="-1.70353852"
                                 z3="0.3069798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.4175284"
                                 y3="-0.63301562"
                                 z3="1.46510276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.44131998"
                                 y3="2.47914273"
                                 z3="2.22223255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.10144594"
                                 y3="2.30076706"
                                 z3="3.82665204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.07860497"
                                 y3="0.53020432"
                                 z3="-0.63644286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.1228594"
                                 y3="1.29036939"
                                 z3="0.61471735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.378463"
                                 y3="1.19006831"
                                 z3="1.2833568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.04392415"
                                 y3="1.021218"
                                 z3="2.88770722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.54481624"
                                 y3="3.69300271"
                                 z3="1.49441881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.2361067"
                                 y3="3.5021131"
                                 z3="3.08546683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.0351141"
                                 y3="3.85733033"
                                 z3="1.39835983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.49010214"
                                 y3="2.45278197"
                                 z3="0.48962152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.18365423"
                                 y3="2.24718301"
                                 z3="2.09199604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.66414329"
                                 y3="1.99033263"
                                 z3="0.08251491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.70386486"
                                 y3="-1.04595145"
                                 z3="-3.81995056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.77812023"
                                 y3="1.54598142"
                                 z3="-1.11401306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.80267046"
                                 y3="0.0282769"
                                 z3="-3.06430514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.30204126"
                                 y3="-4.08931542"
                                 z3="-3.19837281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="5.09037695"
                                 y3="-2.49469776"
                                 z3="-3.16961141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="3.84330184"
                                 y3="-2.83327946"
                                 z3="-4.36017132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:3.063,-1.1684,-2.3795;.7991,1.8234,.4193;.7992,-1.4442,-3.748;2.3361,-3.1938,-1.7551;1.2564,-.6077,4.1461;-.207,-.7262,3.7228;2.2176,-.1417,3.0518;-.8946,.6151,3.4971;2.3829,-1.1576,1.9255;-2.3261,.4747,2.9959;3.4854,-.824,.925;-3.0428,1.8107,2.849;3.2157,.385,.0164;-4.441,1.6854,2.2593;1.9832,.2217,-.8223;-5.156,3.0219,2.1058;1.9422,-.5653,-1.9056;.7623,.9873,-.4552;-.5033,.7103,-1.1825;-.5195,-.1442,-2.2829;-6.5408,2.89,1.4886;.7323,-.7791,-2.742;-1.6798,1.3224,-.7679;-1.7058,-.3852,-2.964;-2.8626,1.0722,-1.4431;-2.8766,.2192,-2.5392;3.0821,-2.5337,-2.4077;4.1513,-3.0224,-3.331;1.6006,-1.5773,4.5199;1.3215,.0783,4.9965;-.7542,-1.275,4.4955;-.2887,-1.3373,2.8182;3.1981,.0341,3.5066;1.8971,.8236,2.6536;-.8892,1.1808,4.4355;-.3283,1.2159,2.7805;2.6163,-2.1311,2.3678;1.4386,-1.3055,1.3924;-2.32,-.0435,2.0303;-2.8952,-.168,3.6765;3.6716,-1.7035,.307;4.4175,-.633,1.4651;-2.4413,2.4791,2.2222;-3.1014,2.3008,3.8267;4.0786,.5302,-.6364;3.1229,1.2904,.6147;-4.3785,1.1901,1.2834;-5.0439,1.0212,2.8877;-4.5448,3.693,1.4944;-5.2361,3.5021,3.0855;-7.0351,3.8573,1.3984;-6.4901,2.4528,.4896;-7.1837,2.2472,2.092;-1.6641,1.9903,.0825;-1.7039,-1.046,-3.82;-3.7781,1.546,-1.114;-3.8027,.0283,-3.0643;4.302,-4.0893,-3.1984;5.0904,-2.4947,-3.1696;3.8433,-2.8333,-4.3602;</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="3.062951"
                        y3="-1.168354"
                        z3="-2.379472"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.799146"
                        y3="1.823441"
                        z3="0.419345"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.799202"
                        y3="-1.444233"
                        z3="-3.74799"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.336099"
                        y3="-3.193803"
                        z3="-1.755136"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.256356"
                        y3="-0.607738"
                        z3="4.146071"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.206952"
                        y3="-0.726211"
                        z3="3.722791"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.21761"
                        y3="-0.1417"
                        z3="3.051846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.894617"
                        y3="0.615108"
                        z3="3.497074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.382878"
                        y3="-1.157554"
                        z3="1.925494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.326102"
                        y3="0.474707"
                        z3="2.995853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.485379"
                        y3="-0.824036"
                        z3="0.924971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.042754"
                        y3="1.810682"
                        z3="2.848953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.215689"
                        y3="0.384965"
                        z3="0.016405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.440987"
                        y3="1.685442"
                        z3="2.259256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.983181"
                        y3="0.221677"
                        z3="-0.822263"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.156038"
                        y3="3.021857"
                        z3="2.105849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.942194"
                        y3="-0.565261"
                        z3="-1.90558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.762313"
                        y3="0.987323"
                        z3="-0.455229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.50329"
                        y3="0.710326"
                        z3="-1.182471"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.519499"
                        y3="-0.144194"
                        z3="-2.282898"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.540765"
                        y3="2.889983"
                        z3="1.488643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.732266"
                        y3="-0.779126"
                        z3="-2.74197"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.679757"
                        y3="1.32243"
                        z3="-0.767876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.705784"
                        y3="-0.38515"
                        z3="-2.963965"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.862638"
                        y3="1.0722"
                        z3="-1.4431"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.87656"
                        y3="0.219188"
                        z3="-2.539169"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.082131"
                        y3="-2.533662"
                        z3="-2.407691"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.151292"
                        y3="-3.022365"
                        z3="-3.330961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.600643"
                        y3="-1.577317"
                        z3="4.519937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.321475"
                        y3="0.078343"
                        z3="4.996511"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.75418"
                        y3="-1.275048"
                        z3="4.495451"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.288685"
                        y3="-1.337312"
                        z3="2.818191"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.198136"
                        y3="0.034116"
                        z3="3.506611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.89709"
                        y3="0.823622"
                        z3="2.653621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.8892"
                        y3="1.180843"
                        z3="4.435455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.328299"
                        y3="1.215876"
                        z3="2.780507"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.616262"
                        y3="-2.131053"
                        z3="2.367766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.438641"
                        y3="-1.305498"
                        z3="1.392389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.320025"
                        y3="-0.043516"
                        z3="2.030304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.895239"
                        y3="-0.167966"
                        z3="3.676506"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.671565"
                        y3="-1.703539"
                        z3="0.30698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.417528"
                        y3="-0.633016"
                        z3="1.465103"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.44132"
                        y3="2.479143"
                        z3="2.222233"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.101446"
                        y3="2.300767"
                        z3="3.826652"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.078605"
                        y3="0.530204"
                        z3="-0.636443"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.122859"
                        y3="1.290369"
                        z3="0.614717"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.378463"
                        y3="1.190068"
                        z3="1.283357"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.043924"
                        y3="1.021218"
                        z3="2.887707"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.544816"
                        y3="3.693003"
                        z3="1.494419"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.236107"
                        y3="3.502113"
                        z3="3.085467"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.035114"
                        y3="3.85733"
                        z3="1.39836"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.490102"
                        y3="2.452782"
                        z3="0.489622"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.183654"
                        y3="2.247183"
                        z3="2.091996"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.664143"
                        y3="1.990333"
                        z3="0.082515"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.703865"
                        y3="-1.045951"
                        z3="-3.819951"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.77812"
                        y3="1.545981"
                        z3="-1.114013"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.80267"
                        y3="0.028277"
                        z3="-3.064305"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.302041"
                        y3="-4.089315"
                        z3="-3.198373"/>
                  <atom elementType="H"
                        id="a59"
                        x3="5.090377"
                        y3="-2.494698"
                        z3="-3.169611"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.843302"
                        y3="-2.833279"
                        z3="-4.360171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:3.063,-1.1684,-2.3795;.7991,1.8234,.4193;.7992,-1.4442,-3.748;2.3361,-3.1938,-1.7551;1.2564,-.6077,4.1461;-.207,-.7262,3.7228;2.2176,-.1417,3.0518;-.8946,.6151,3.4971;2.3829,-1.1576,1.9255;-2.3261,.4747,2.9959;3.4854,-.824,.925;-3.0428,1.8107,2.849;3.2157,.385,.0164;-4.441,1.6854,2.2593;1.9832,.2217,-.8223;-5.156,3.0219,2.1058;1.9422,-.5653,-1.9056;.7623,.9873,-.4552;-.5033,.7103,-1.1825;-.5195,-.1442,-2.2829;-6.5408,2.89,1.4886;.7323,-.7791,-2.742;-1.6798,1.3224,-.7679;-1.7058,-.3851,-2.964;-2.8626,1.0722,-1.4431;-2.8766,.2192,-2.5392;3.0821,-2.5337,-2.4077;4.1513,-3.0224,-3.331;1.6006,-1.5773,4.5199;1.3215,.0783,4.9965;-.7542,-1.275,4.4955;-.2887,-1.3373,2.8182;3.1981,.0341,3.5066;1.8971,.8236,2.6536;-.8892,1.1808,4.4355;-.3283,1.2159,2.7805;2.6163,-2.1311,2.3678;1.4386,-1.3055,1.3924;-2.32,-.0435,2.0303;-2.8952,-.168,3.6765;3.6716,-1.7035,.307;4.4175,-.633,1.4651;-2.4413,2.4791,2.2222;-3.1014,2.3008,3.8267;4.0786,.5302,-.6364;3.1229,1.2904,.6147;-4.3785,1.1901,1.2834;-5.0439,1.0212,2.8877;-4.5448,3.693,1.4944;-5.2361,3.5021,3.0855;-7.0351,3.8573,1.3984;-6.4901,2.4528,.4896;-7.1837,2.2472,2.092;-1.6641,1.9903,.0825;-1.7039,-1.046,-3.82;-3.7781,1.546,-1.114;-3.8027,.0283,-3.0643;4.302,-4.0893,-3.1984;5.0904,-2.4947,-3.1696;3.8433,-2.8333,-4.3602;</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">-1234.87317853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2702.31701869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3937.19019723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7050.24843599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3113.05823876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.21370215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.34052361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450051</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000025759375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000025759375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000051518749</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.319767479129</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-525.1935 -523.6106 -523.5425 -523.3354 -283.6945 -282.7174 -282.6997 -282.1705 -280.7909 -280.6555 -280.6399 -280.4477 -280.4328 -280.4112 -280.3904 -280.1013 -279.8702 -279.6078 -279.4150 -279.3438 -279.3144 -279.2867 -279.2418 -279.2138 -279.2048 -279.1673 -279.1570 -279.0956 -34.2503 -32.2761 -32.2094 -31.6054 -27.5993 -26.4572 -25.4161 -25.1790 -24.7994 -24.5197 -24.4028 -24.0970 -23.6395 -22.9355 -22.2546 -21.7696 -21.2006 -21.0652 -20.3571 -19.8593 -19.5015 -18.9622 -18.7409 -18.6561 -18.6396 -18.2330 -17.8401 -16.9678 -16.8192 -16.5190 -16.3604 -16.0187 -15.9240 -15.7450 -15.4455 -15.3110 -15.2414 -15.1482 -15.1072 -15.0053 -14.6574 -14.6204 -14.5367 -14.2545 -14.2180 -14.0367 -14.0277 -13.8407 -13.7597 -13.5121 -13.3936 -13.1582 -13.1358 -13.0247 -12.8129 -12.7154 -12.5469 -12.3590 -12.0930 -12.0122 -11.8828 -11.7408 -11.6619 -11.3806 -11.3196 -11.1800 -11.0446 -10.8523 -10.7718 -10.7256 -10.4597 -10.3417 -10.1697 -10.0071 -9.8913 -9.7314 -1.3021 0.5476 1.2685 2.1648 2.7626 3.0161 3.0582 3.2966 3.5036 3.6470 3.7163 3.9062 3.9968 4.1389 4.2168 4.3363 4.5451 4.6969 4.8031 4.8284 4.8963 4.9568 5.0707 5.2541 5.3551 5.4350 5.5219 5.5887 5.6664 5.6986 5.7600 5.9449 5.9638 6.1450 6.2448 6.2707 6.3236 6.3954 6.6180 6.6379 6.6884 6.8474 6.9778 7.0273 7.1619 7.2474 7.3551 7.4226 7.5481 7.6141 7.6379 7.8456 7.9021 7.9823 8.0113 8.1034 8.1720 8.2676 8.3605 8.4171 8.5729 8.6346 8.6495 8.8394 8.8873 9.0409 9.1068 9.1775 9.2518 9.3463 9.4462 9.5140 9.5776 9.9079 9.9828 10.1614 10.2080 10.3466 10.3711 10.4454 10.6020 10.6383 10.7126 10.9056 10.9783 11.0867 11.1941 11.2818 11.3393 11.4271 11.5586 11.6621 11.8493 11.9163 12.0159 12.1438 12.2523 12.3907 12.4484 12.4835 12.6860 12.7926 12.8296 12.9106 13.0208 13.0636 13.1783 13.2424 13.3229 13.3662 13.4600 13.6358 13.6816 13.8456 13.8900 13.9368 14.1010 14.1523 14.1632 14.3223 14.3390 14.4105 14.4641 14.5501 14.6512 14.7446 14.7890 14.8294 14.8762 14.9979 15.0072 15.1052 15.1360 15.1860 15.2367 15.3874 15.4132 15.5278 15.5715 15.6428 15.7814 15.8807 15.9188 16.0481 16.1573 16.1917 16.3632 16.4530 16.4730 16.6612 16.6757 16.7528 16.7981 16.8390 16.9573 16.9930 17.1107 17.2172 17.3474 17.4493 17.6462 17.7679 17.7977 17.9801 18.0399 18.1731 18.2711 18.3427 18.3881 18.5849 18.7366 18.7849 18.9076 19.0241 19.2073 19.2534 19.3310 19.5100 19.5589 19.6431 19.7771 19.9557 20.1094 20.1833 20.4577 20.5685 20.7220 20.9451 21.0655 21.1846 21.2669 21.4403 21.4554 21.6843 21.8176 21.8762 21.9369 21.9900 22.1472 22.3517 22.4220 22.6107 22.7609 22.9430 22.9738 23.0574 23.1286 23.3168 23.3926 23.4616 23.5907 23.7026 23.7303 24.0686 24.0704 24.0953 24.2533 24.2677 24.3762 24.4797 24.6780 24.7603 24.9254 25.0580 25.2001 25.2451 25.3939 25.4664 25.6120 25.8021 25.8763 26.0191 26.1203 26.2760 26.4390 26.5880 26.6832 26.8466 26.9517 27.0878 27.2104 27.4924 27.6880 27.7283 27.8399 28.0303 28.0937 28.2451 28.3652 28.4873 28.4940 28.6062 28.8267 28.9578 28.9905 29.0919 29.1808 29.2820 29.4675 29.5553 29.5952 29.7213 29.8123 29.8935 30.0586 30.1237 30.3111 30.4072 30.5258 30.6853 30.7751 30.9501 31.0788 31.2602 31.3573 31.4602 31.7387 31.8495 32.0546 32.1358 32.1749 32.2691 32.3388 32.5261 32.6306 32.7102 32.8364 32.9567 32.9642 33.1695 33.2783 33.3308 33.4848 33.5646 33.6247 33.7339 33.7955 33.8349 34.0848 34.1521 34.2989 34.3400 34.4799 34.6295 34.6651 34.8125 35.0275 35.0744 35.1413 35.3214 35.3530 35.5812 35.6108 35.7076 35.7433 35.9674 36.0875 36.1701 36.2901 36.3829 36.4047 36.6279 36.7330 36.9328 36.9717 37.2105 37.2667 37.4775 37.5687 37.6873 37.8273 37.9971 38.0377 38.1785 38.2809 38.3560 38.4200 38.5062 38.5508 38.7784 38.8133 38.8653 39.1359 39.2489 39.4321 39.4541 39.5640 39.6997 39.8908 40.0304 40.1757 40.2440 40.3352 40.5688 40.6240 40.7087 40.8756 40.9448 41.0366 41.1277 41.1975 41.3170 41.4870 41.6430 41.7674 41.7962 41.9316 41.9708 42.0330 42.1484 42.2881 42.3957 42.4559 42.5679 42.6459 42.7781 42.8391 42.9540 43.0241 43.1326 43.2576 43.3377 43.5434 43.5844 43.6856 43.9596 44.0235 44.0637 44.2250 44.3063 44.4165 44.5093 44.6456 44.8660 44.9177 44.9404 44.9888 45.2601 45.3172 45.3895 45.5045 45.6852 45.7462 45.8033 45.9887 46.0546 46.2654 46.2912 46.4124 46.6364 46.7145 46.7448 47.0573 47.1004 47.2403 47.4560 47.5073 47.6846 47.8617 48.0965 48.1793 48.3166 48.4418 48.4972 48.7961 48.9241 48.9843 49.1630 49.2768 49.3589 49.7091 49.8699 49.9737 50.1552 50.2345 50.6313 50.7604 50.8706 50.9743 51.0666 51.2494 51.3039 51.3878 51.7124 51.7662 52.2740 52.4033 52.4934 52.7087 53.0259 53.3205 53.6708 53.8665 53.9354 54.1764 54.4051 54.6258 54.9821 55.6301 55.9265 56.0162 56.2895 56.4116 56.7463 56.9762 57.0944 57.3822 57.6458 58.1000 58.1228 58.3231 58.3577 58.6696 58.8402 59.0372 59.0827 59.3045 59.6009 59.7600 59.9366 60.2233 60.3073 60.5946 60.9093 60.9343 60.9617 61.2263 61.3326 61.6305 61.7252 61.7773 61.9709 62.4079 62.4988 62.6932 62.7971 62.8332 63.3421 63.8420 64.0219 64.0335 64.4140 64.6534 64.7448 65.1705 65.3456 65.6133 65.6912 66.0789 66.1491 66.3463 66.3826 66.5645 66.7798 67.0753 67.2155 67.6691 67.7721 68.0587 68.2695 68.3794 68.6918 68.7857 69.1207 69.4219 69.6399 69.7930 70.2607 70.6076 70.7859 71.0057 71.1882 71.2327 71.3291 71.5556 71.6779 71.7750 71.9940 72.1486 72.3403 72.3792 72.5078 72.6409 72.9381 73.1042 73.3421 73.4157 73.5164 73.7879 73.8246 74.0606 74.2377 74.3979 74.4703 74.6721 74.7014 74.8995 75.1487 75.1777 75.3552 75.5696 75.6497 75.7600 76.0348 76.1618 76.3282 76.3536 76.5862 76.8578 76.9766 77.0545 77.3065 77.4048 77.4843 77.6453 77.9132 78.0580 78.1655 78.2000 78.3164 78.4482 78.5040 78.8266 79.0459 79.2003 79.2738 79.3726 79.5813 79.7409 79.7784 79.9667 80.1877 80.3027 80.3716 80.4860 80.6486 80.7646 80.8349 81.0160 81.1019 81.1827 81.3491 81.4303 81.5101 81.7333 81.7924 81.8445 81.9914 82.0441 82.1187 82.3357 82.4150 82.5096 82.6122 82.6829 82.8369 83.1188 83.2614 83.3085 83.4934 83.7029 83.7996 83.9555 84.0074 84.0926 84.3612 84.4344 84.5145 84.5753 84.6528 84.7910 84.8431 85.0943 85.2205 85.4334 85.5174 85.5624 85.7100 85.7493 85.9401 85.9835 86.1032 86.2535 86.3611 86.4828 86.5867 86.6820 86.7137 86.8295 86.8879 86.9165 87.0291 87.0995 87.2288 87.2782 87.4360 87.6000 87.6402 87.7635 87.8263 87.9892 88.1092 88.2512 88.4340 88.4778 88.5693 88.7420 88.7802 88.9035 88.9805 89.0257 89.0649 89.1751 89.3125 89.4253 89.5378 89.6418 89.7455 89.8572 90.0372 90.0790 90.2340 90.2445 90.3562 90.3945 90.4651 90.5926 90.6642 90.8780 91.0086 91.0688 91.2547 91.3854 91.4535 91.4926 91.6670 91.6699 91.7695 91.8266 91.9887 92.0328 92.0830 92.2602 92.3875 92.4868 92.5587 92.7765 92.8403 92.8974 93.0297 93.0647 93.1685 93.3640 93.5385 93.5886 93.6667 93.8757 94.0688 94.1434 94.3004 94.3344 94.4363 94.5834 94.6412 94.6600 94.9023 95.1522 95.2579 95.4081 95.6135 95.7012 95.8896 95.9509 96.2441 96.3070 96.3909 96.6344 96.6882 96.8010 96.9842 97.0859 97.3004 97.3341 97.4385 97.4625 97.6059 97.9029 98.0577 98.2727 98.4304 98.4782 98.5335 98.7192 98.8728 98.9954 99.0464 99.1452 99.4533 99.5420 99.6568 99.7333 99.8075 100.0438 100.0885 100.3436 100.3904 100.6077 100.6705 100.9450 101.0422 101.2131 101.2999 101.3607 101.5387 101.6745 101.7888 101.8972 102.0902 102.1970 102.3746 102.5009 102.5998 102.8317 102.9648 103.0246 103.1961 103.4483 103.5036 103.8367 103.8986 104.0672 104.1704 104.2451 104.5404 104.6394 104.8614 105.0100 105.0508 105.2832 105.3496 105.5428 105.6008 105.7215 105.8404 105.9729 106.2304 106.3002 106.3953 106.5235 106.5802 106.6525 106.8879 107.0087 107.1233 107.2966 107.4256 107.5075 107.6674 107.8033 107.9209 108.0900 108.1287 108.2953 108.4330 108.6706 108.7674 108.9502 108.9724 109.0512 109.1231 109.2112 109.3090 109.6177 109.6425 109.7476 109.8512 109.9215 110.0505 110.0804 110.1863 110.2971 110.4416 110.6756 110.7542 110.7983 110.8997 111.0271 111.1200 111.2955 111.4641 111.5739 111.8034 111.9476 112.0950 112.1614 112.3613 112.4140 112.5183 112.6958 112.8016 112.8692 113.0322 113.1279 113.1631 113.4746 113.5932 113.8008 113.8497 113.9029 114.0186 114.0467 114.1908 114.2838 114.3713 114.4663 114.5880 114.6492 114.7725 114.8224 114.8682 114.9946 115.2315 115.3777 115.5896 115.7314 115.8838 115.9179 116.0133 116.1974 116.3283 116.4626 116.6326 116.6949 116.8776 117.0197 117.0763 117.1291 117.2382 117.3982 117.5345 117.7178 117.8060 117.9357 118.2116 118.3728 118.4497 118.5558 118.6607 118.7769 118.8829 119.0349 119.1447 119.2479 119.3999 119.5098 119.6263 119.6487 119.7932 119.8910 119.9443 120.0899 120.1773 120.3000 120.5412 120.5740 120.7585 120.8644 121.0384 121.1948 121.2342 121.3049 121.5225 121.6620 121.7408 121.8340 121.9499 122.2800 122.3352 122.4660 122.6668 122.7496 122.9098 123.0138 123.2318 123.3720 123.5069 123.5854 123.7001 123.9081 124.1091 124.3640 124.6362 124.8209 124.9249 125.0022 125.2377 125.3817 125.6628 125.8765 125.9616 126.6023 126.8113 127.0498 127.4404 127.5325 127.6511 127.7671 127.9823 128.1381 128.2746 128.3759 128.5933 128.8073 129.2323 129.3976 129.4647 129.5931 129.7304 129.9658 130.2068 130.3882 130.5350 130.6072 130.7133 130.8742 131.0973 131.1840 131.3959 131.6353 131.7374 131.8798 132.0763 132.3909 132.4892 132.6978 132.8422 133.0604 133.1939 133.3671 133.4914 133.5512 133.6532 133.6571 134.2459 134.3867 134.4324 134.7723 135.1400 135.4191 135.6244 135.8693 136.0477 136.2419 136.3974 136.7558 136.8146 136.9143 137.0909 137.3104 137.5036 137.5473 137.9258 138.0789 138.3500 138.5853 138.8974 139.1499 139.2533 139.5494 139.6317 139.8424 140.0500 140.1146 140.3886 140.5259 140.6294 140.8403 140.8790 141.1094 141.3680 141.4989 141.6189 141.9532 142.0867 142.3044 142.4778 142.7649 143.1421 143.3288 143.3592 143.5668 143.6473 143.8557 144.0452 144.1785 144.2992 144.5786 144.6564 145.0090 145.1882 145.4356 145.7657 146.0451 146.1484 146.6271 146.9439 147.1672 147.3215 147.3898 147.6090 148.1179 148.3168 148.4044 148.6166 148.7579 148.8581 149.0286 149.3506 149.5399 149.8566 150.0308 150.1098 150.4556 150.8791 151.2589 151.3493 151.5084 151.7386 151.7645 151.9982 152.2198 152.4320 152.7032 152.7595 152.9045 153.0089 153.1328 153.3098 153.4353 153.4891 153.6662 153.9000 154.0367 154.1808 154.3854 154.4270 154.5549 154.6998 154.7176 154.8208 154.9496 155.1339 155.2800 155.5834 155.5996 155.8013 155.9741 156.0618 156.1665 156.5072 156.6758 156.9921 157.1636 157.2618 157.7297 158.2237 158.3308 158.5946 158.7147 158.9822 159.3508 159.4782 159.6429 159.8086 160.0087 160.1282 160.3726 160.6726 160.9774 161.0827 161.3993 162.0307 162.2722 162.5099 162.7954 163.0402 164.4489 165.5723 166.4940 167.1084 168.2925 169.1923 169.5688 171.1106 173.0615 174.4532 174.7021 176.6288 177.1306 177.4238 177.8320 178.4195 179.8551 181.1456 181.9684 183.6248 184.5292 186.2135 186.5623 187.0608 188.1970 188.7597 190.0213 190.4974 192.9352 194.6525 195.8482 197.0723 197.7379 198.2126 198.3841 201.4528 203.4067 206.3589 615.8617 624.4445 631.6828 634.5736 635.1290 635.7139 636.3425 636.6915 637.3870 637.9361 639.0593 639.3648 639.5402 640.0966 640.9187 641.1421 641.8818 642.5102 643.1036 643.7694 645.6238 645.9749 649.2979 661.1862 1199.3832 1199.9910 1202.9830 1212.1600</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="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.286029 -0.340210 -0.327708 -0.310103 -0.142207 -0.129200 -0.147943 -0.119267 -0.115027 -0.122989 -0.161479 -0.144772 -0.170649 -0.110165 -0.065586 -0.080921 0.212540 0.280867 -0.030713 -0.099352 -0.255312 0.329022 -0.153823 -0.065802 -0.076922 -0.124197 0.350869 -0.251673 0.071234 0.068606 0.073430 0.065453 0.068566 0.075976 0.061462 0.067048 0.079730 0.063555 0.056829 0.070924 0.091864 0.076298 0.059153 0.071700 0.100839 0.111830 0.034431 0.067487 0.051876 0.059232 0.086687 0.065652 0.074643 0.160769 0.136553 0.134179 0.133599 0.103730 0.101707 0.113709</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2860 8.3402 8.3277 8.3101 6.1422 6.1292 6.1479 6.1193 6.1150 6.1230 6.1615 6.1448 6.1706 6.1102 6.0656 6.0809 5.7875 5.7191 6.0307 6.0994 6.2553 5.6710 6.1538 6.0658 6.0769 6.1242 5.6491 6.2517 0.9288 0.9314 0.9266 0.9345 0.9314 0.9240 0.9385 0.9330 0.9203 0.9364 0.9432 0.9291 0.9081 0.9237 0.9408 0.9283 0.8992 0.8882 0.9656 0.9325 0.9481 0.9408 0.9133 0.9343 0.9254 0.8392 0.8634 0.8658 0.8664 0.8963 0.8983 0.8863</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2860 -0.3402 -0.3277 -0.3101 -0.1422 -0.1292 -0.1479 -0.1193 -0.1150 -0.1230 -0.1615 -0.1448 -0.1706 -0.1102 -0.0656 -0.0809 0.2125 0.2809 -0.0307 -0.0994 -0.2553 0.3290 -0.1538 -0.0658 -0.0769 -0.1242 0.3509 -0.2517 0.0712 0.0686 0.0734 0.0655 0.0686 0.0760 0.0615 0.0670 0.0797 0.0636 0.0568 0.0709 0.0919 0.0763 0.0592 0.0717 0.1008 0.1118 0.0344 0.0675 0.0519 0.0592 0.0867 0.0657 0.0746 0.1608 0.1366 0.1342 0.1336 0.1037 0.1017 0.1137</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1172 2.1289 2.1498 2.1778 3.9303 3.8757 3.8650 3.8552 3.8567 3.8656 3.9158 3.8731 3.8442 3.8656 3.6526 3.8745 3.7807 3.9924 3.7457 3.7985 3.9524 4.0824 3.9576 3.9528 3.9342 3.9924 4.1214 3.9083 1.0089 1.0098 1.0118 1.0084 1.0143 1.0127 1.0165 1.0166 1.0107 1.0154 1.0080 1.0144 1.0182 1.0136 1.0124 1.0152 1.0135 1.0164 1.0164 1.0146 1.0069 1.0097 1.0063 1.0034 1.0030 1.0026 1.0226 0.9980 1.0012 1.0143 1.0059 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1172 2.1289 2.1498 2.1778 3.9303 3.8757 3.8650 3.8552 3.8567 3.8656 3.9158 3.8731 3.8442 3.8656 3.6526 3.8745 3.7807 3.9924 3.7457 3.7985 3.9524 4.0824 3.9576 3.9528 3.9342 3.9924 4.1214 3.9083 1.0089 1.0098 1.0118 1.0084 1.0143 1.0127 1.0165 1.0166 1.0107 1.0154 1.0080 1.0144 1.0182 1.0136 1.0124 1.0152 1.0135 1.0164 1.0164 1.0146 1.0069 1.0097 1.0063 1.0034 1.0030 1.0026 1.0226 0.9980 1.0012 1.0143 1.0059 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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="61">0.9546 1.0248 2.0189 2.0232 2.0642 0.9294 0.9377 1.0166 1.0119 0.9191 1.0012 1.0158 0.9164 1.0025 1.0036 0.9250 1.0019 1.0161 0.9375 0.9984 0.9923 0.9199 1.0223 0.9989 0.9086 1.0154 1.0110 0.9276 1.0295 0.9946 0.9234 1.0016 1.0160 0.9438 1.0119 0.9989 1.7246 0.9717 0.9456 1.0024 1.0013 1.0321 0.9809 1.3709 1.4162 0.9820 1.4345 1.0013 0.9949 0.9950 1.4367 0.9323 1.4470 0.9423 1.4231 0.9717 0.9742 0.9795 0.9985 0.9724 0.9593</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 16 0 26 1 17 2 21 3 26 4 5 4 6 4 28 4 29 5 7 5 30 5 31 6 8 6 32 6 33 7 9 7 34 7 35 8 10 8 36 8 37 9 11 9 38 9 39 10 12 10 40 10 41 11 13 11 42 11 43 12 14 12 44 12 45 13 15 13 46 13 47 14 16 14 17 15 20 15 48 15 49 16 21 17 18 18 19 18 22 19 21 19 23 20 50 20 51 20 52 22 24 22 53 23 25 23 54 24 25 24 55 25 56 26 27 27 57 27 58 27 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032860919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.906039452661</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.57125 21.61793 0.04667 9.97206 -9.75880 0.21326 39.17428 -39.46754 -0.29326</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.36559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.92926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
