<?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">5.0.4</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 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 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 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 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.777262"
                        y3="1.361831"
                        z3="-0.797553"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.82906"
                        y3="-1.389145"
                        z3="-2.170285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.325665"
                        y3="2.757785"
                        z3="-0.161947"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.241006"
                        y3="0.202334"
                        z3="1.530643"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.740846"
                        y3="-1.697776"
                        z3="-0.859833"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.973216"
                        y3="-1.807872"
                        z3="2.166981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.71684"
                        y3="0.911539"
                        z3="1.483394"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.467547"
                        y3="0.564027"
                        z3="0.726358"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.976704"
                        y3="0.64511"
                        z3="0.657129"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.909723"
                        y3="-0.676039"
                        z3="0.704449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.715764"
                        y3="-0.905967"
                        z3="-0.0760"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.269148"
                        y3="1.020928"
                        z3="1.373015"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.178314"
                        y3="0.147506"
                        z3="-0.805102"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.892758"
                        y3="1.628221"
                        z3="-0.073664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.473334"
                        y3="-1.830534"
                        z3="1.465789"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.027932"
                        y3="-2.12783"
                        z3="-0.125167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.014823"
                        y3="0.039428"
                        z3="-1.553581"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.660413"
                        y3="-1.170838"
                        z3="-1.544916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.138102"
                        y3="-2.262759"
                        z3="-0.837258"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.537107"
                        y3="0.203272"
                        z3="2.628384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.556524"
                        y3="-0.297316"
                        z3="-2.697213"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.966172"
                        y3="0.784522"
                        z3="-1.722312"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.197459"
                        y3="0.613255"
                        z3="-0.351562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.155183"
                        y3="2.046971"
                        z3="-2.286759"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.604365"
                        y3="1.719414"
                        z3="0.401341"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.04392"
                        y3="-0.67737"
                        z3="0.360937"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.569265"
                        y3="3.128956"
                        z3="-1.531071"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.793114"
                        y3="2.964022"
                        z3="-0.171423"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.059103"
                        y3="-0.83937"
                        z3="1.436172"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.809297"
                        y3="-1.745788"
                        z3="0.077407"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.251704"
                        y3="0.18541"
                        z3="2.557548"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.413412"
                        y3="-2.921707"
                        z3="-1.149492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.692767"
                        y3="1.963255"
                        z3="1.774289"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.751467"
                        y3="0.348723"
                        z3="2.415874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.909141"
                        y3="1.202019"
                        z3="-0.2815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.007481"
                        y3="-0.414136"
                        z3="0.382263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.101847"
                        y3="0.891355"
                        z3="0.677053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.248232"
                        y3="2.085484"
                        z3="1.625083"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.70188"
                        y3="-2.656307"
                        z3="0.790275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.382915"
                        y3="-1.583405"
                        z3="2.003919"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.745899"
                        y3="-2.204887"
                        z3="2.188814"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.403956"
                        y3="-2.981154"
                        z3="0.421965"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.341837"
                        y3="0.90426"
                        z3="-2.096105"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.671584"
                        y3="-3.204289"
                        z3="-0.843061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.788306"
                        y3="0.37786"
                        z3="3.401946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.508034"
                        y3="0.450776"
                        z3="3.059315"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.539334"
                        y3="-0.866329"
                        z3="2.407913"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.99733"
                        y3="0.16129"
                        z3="-3.519538"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.445847"
                        y3="-0.74676"
                        z3="-3.141517"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.96265"
                        y3="2.181852"
                        z3="-3.34491"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.788456"
                        y3="1.591389"
                        z3="1.461061"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.707505"
                        y3="4.094796"
                        z3="-1.998879"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.112267"
                        y3="3.798284"
                        z3="0.438899"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.691842"
                        y3="-2.684506"
                        z3="0.61313"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.365709"
                        y3="1.064048"
                        z3="2.392152"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.709758"
                        y3="0.253118"
                        z3="3.54489"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.373544"
                        y3="-0.705332"
                        z3="2.511781"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.861962"
                        y3="-3.346369"
                        z3="-0.250497"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.198409"
                        y3="-2.687847"
                        z3="-1.863076"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.729599"
                        y3="-3.646256"
                        z3="-1.592809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7773,1.3618,-.7976;-1.8291,-1.3891,-2.1703;3.3257,2.7578,-.1619;-1.241,.2023,1.5306;-4.7408,-1.6978,-.8598;-1.9732,-1.8079,2.167;4.7168,.9115,1.4834;3.4675,.564,.7264;5.9767,.6451,.6571;2.9097,-.676,.7044;1.7158,-.906,-.076;7.2691,1.0209,1.373;1.1783,.1475,-.8051;2.8928,1.6282,-.0737;3.4733,-1.8305,1.4658;1.0279,-2.1278,-.1252;.0148,.0394,-1.5536;-.6604,-1.1708,-1.5449;-.1381,-2.2628,-.8373;7.5371,.2033,2.6284;-2.5565,-.2973,-2.6972;-2.9662,.7845,-1.7223;-3.1975,.6133,-.3516;-3.1552,2.047,-2.2868;-3.6044,1.7194,.4013;-3.0439,-.6774,.3609;-3.5693,3.129,-1.5311;-3.7931,2.964,-.1714;-2.0591,-.8394,1.4362;-3.8093,-1.7458,.0774;-.2517,.1854,2.5575;-5.4134,-2.9217,-1.1495;4.6928,1.9633,1.7743;4.7515,.3487,2.4159;5.9091,1.202,-.2815;6.0075,-.4141,.3823;8.1018,.8914,.6771;7.2482,2.0855,1.6251;3.7019,-2.6563,.7903;4.3829,-1.5834,2.0039;2.7459,-2.2049,2.1888;1.404,-2.9812,.422;-.3418,.9043,-2.0961;-.6716,-3.2043,-.8431;6.7883,.3779,3.4019;8.508,.4508,3.0593;7.5393,-.8663,2.4079;-1.9973,.1613,-3.5195;-3.4458,-.7468,-3.1415;-2.9627,2.1819,-3.3449;-3.7885,1.5914,1.4611;-3.7075,4.0948,-1.9989;-4.1123,3.7983,.4389;-3.6918,-2.6845,.6131;.3657,1.064,2.3922;-.7098,.2531,3.5449;.3735,-.7053,2.5118;-5.862,-3.3464,-.2505;-6.1984,-2.6878,-1.8631;-4.7296,-3.6463,-1.5928;</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">1876</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3361.5304822164 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">4.302e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.947 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.77726224"
                                 y3="1.36183123"
                                 z3="-0.79755302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.82906023"
                                 y3="-1.38914498"
                                 z3="-2.17028504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.3256654"
                                 y3="2.75778484"
                                 z3="-0.16194688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.24100626"
                                 y3="0.20233363"
                                 z3="1.53064277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.74084648"
                                 y3="-1.69777556"
                                 z3="-0.85983307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.97321622"
                                 y3="-1.80787163"
                                 z3="2.1669806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.71683976"
                                 y3="0.91153862"
                                 z3="1.48339438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.4675471"
                                 y3="0.56402694"
                                 z3="0.72635845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.97670443"
                                 y3="0.64511017"
                                 z3="0.65712927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.90972314"
                                 y3="-0.67603889"
                                 z3="0.70444947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.71576385"
                                 y3="-0.90596735"
                                 z3="-0.07599994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.26914835"
                                 y3="1.0209277"
                                 z3="1.37301503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.17831358"
                                 y3="0.14750607"
                                 z3="-0.8051023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.8927581"
                                 y3="1.62822114"
                                 z3="-0.07366427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.47333352"
                                 y3="-1.83053386"
                                 z3="1.46578881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.0279321"
                                 y3="-2.12782979"
                                 z3="-0.12516702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.01482323"
                                 y3="0.03942785"
                                 z3="-1.55358139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.66041281"
                                 y3="-1.17083824"
                                 z3="-1.5449158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.13810218"
                                 y3="-2.26275928"
                                 z3="-0.83725783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.53710664"
                                 y3="0.20327211"
                                 z3="2.62838358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.55652399"
                                 y3="-0.29731633"
                                 z3="-2.69721266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.96617152"
                                 y3="0.78452161"
                                 z3="-1.72231241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.19745921"
                                 y3="0.61325474"
                                 z3="-0.35156188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.15518306"
                                 y3="2.04697133"
                                 z3="-2.28675916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.60436526"
                                 y3="1.71941371"
                                 z3="0.40134141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.0439198"
                                 y3="-0.67737047"
                                 z3="0.3609366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.56926479"
                                 y3="3.12895573"
                                 z3="-1.53107078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.79311354"
                                 y3="2.96402213"
                                 z3="-0.17142267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.05910331"
                                 y3="-0.83936989"
                                 z3="1.4361721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.80929683"
                                 y3="-1.74578772"
                                 z3="0.07740748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.25170396"
                                 y3="0.18540972"
                                 z3="2.55754843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.41341224"
                                 y3="-2.92170706"
                                 z3="-1.14949213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.69276651"
                                 y3="1.96325489"
                                 z3="1.77428929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.75146729"
                                 y3="0.34872304"
                                 z3="2.41587387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.90914096"
                                 y3="1.20201922"
                                 z3="-0.28150017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.00748058"
                                 y3="-0.41413642"
                                 z3="0.38226339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.1018468"
                                 y3="0.89135477"
                                 z3="0.67705277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.24823198"
                                 y3="2.08548436"
                                 z3="1.62508337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.70187953"
                                 y3="-2.65630746"
                                 z3="0.79027496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.38291529"
                                 y3="-1.58340545"
                                 z3="2.00391857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.74589862"
                                 y3="-2.20488738"
                                 z3="2.18881439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.4039556"
                                 y3="-2.98115394"
                                 z3="0.42196548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.34183728"
                                 y3="0.9042597"
                                 z3="-2.09610516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.67158387"
                                 y3="-3.20428909"
                                 z3="-0.84306149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.78830551"
                                 y3="0.37786032"
                                 z3="3.40194616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.50803425"
                                 y3="0.45077599"
                                 z3="3.05931451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.53933399"
                                 y3="-0.86632936"
                                 z3="2.40791276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.99732991"
                                 y3="0.1612899"
                                 z3="-3.51953813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.44584738"
                                 y3="-0.74675962"
                                 z3="-3.14151734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.96264967"
                                 y3="2.18185236"
                                 z3="-3.34491008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.78845638"
                                 y3="1.59138938"
                                 z3="1.46106135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.70750454"
                                 y3="4.09479602"
                                 z3="-1.99887854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.11226653"
                                 y3="3.79828401"
                                 z3="0.43889897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.69184184"
                                 y3="-2.68450629"
                                 z3="0.61313031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.3657091"
                                 y3="1.06404821"
                                 z3="2.39215166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.70975815"
                                 y3="0.25311808"
                                 z3="3.54488974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.37354411"
                                 y3="-0.7053323"
                                 z3="2.51178055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-5.86196205"
                                 y3="-3.34636875"
                                 z3="-0.25049695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-6.19840886"
                                 y3="-2.68784732"
                                 z3="-1.86307622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.72959944"
                                 y3="-3.64625634"
                                 z3="-1.59280868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7773,1.3618,-.7976;-1.8291,-1.3891,-2.1703;3.3257,2.7578,-.1619;-1.241,.2023,1.5306;-4.7408,-1.6978,-.8598;-1.9732,-1.8079,2.167;4.7168,.9115,1.4834;3.4675,.564,.7264;5.9767,.6451,.6571;2.9097,-.676,.7044;1.7158,-.906,-.076;7.2691,1.0209,1.373;1.1783,.1475,-.8051;2.8928,1.6282,-.0737;3.4733,-1.8305,1.4658;1.0279,-2.1278,-.1252;.0148,.0394,-1.5536;-.6604,-1.1708,-1.5449;-.1381,-2.2628,-.8373;7.5371,.2033,2.6284;-2.5565,-.2973,-2.6972;-2.9662,.7845,-1.7223;-3.1975,.6133,-.3516;-3.1552,2.047,-2.2868;-3.6044,1.7194,.4013;-3.0439,-.6774,.3609;-3.5693,3.129,-1.5311;-3.7931,2.964,-.1714;-2.0591,-.8394,1.4362;-3.8093,-1.7458,.0774;-.2517,.1854,2.5575;-5.4134,-2.9217,-1.1495;4.6928,1.9633,1.7743;4.7515,.3487,2.4159;5.9091,1.202,-.2815;6.0075,-.4141,.3823;8.1018,.8914,.6771;7.2482,2.0855,1.6251;3.7019,-2.6563,.7903;4.3829,-1.5834,2.0039;2.7459,-2.2049,2.1888;1.404,-2.9812,.422;-.3418,.9043,-2.0961;-.6716,-3.2043,-.8431;6.7883,.3779,3.4019;8.508,.4508,3.0593;7.5393,-.8663,2.4079;-1.9973,.1613,-3.5195;-3.4458,-.7468,-3.1415;-2.9626,2.1819,-3.3449;-3.7885,1.5914,1.4611;-3.7075,4.0948,-1.9989;-4.1123,3.7983,.4389;-3.6918,-2.6845,.6131;.3657,1.064,2.3922;-.7098,.2531,3.5449;.3735,-.7053,2.5118;-5.862,-3.3464,-.2505;-6.1984,-2.6878,-1.8631;-4.7296,-3.6463,-1.5928;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.777262"
                        y3="1.361831"
                        z3="-0.797553"/>
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                        x3="-1.82906"
                        y3="-1.389145"
                        z3="-2.170285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.325665"
                        y3="2.757785"
                        z3="-0.161947"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.241006"
                        y3="0.202334"
                        z3="1.530643"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.740846"
                        y3="-1.697776"
                        z3="-0.859833"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.973216"
                        y3="-1.807872"
                        z3="2.166981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.71684"
                        y3="0.911539"
                        z3="1.483394"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.467547"
                        y3="0.564027"
                        z3="0.726358"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.976704"
                        y3="0.64511"
                        z3="0.657129"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.909723"
                        y3="-0.676039"
                        z3="0.704449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.715764"
                        y3="-0.905967"
                        z3="-0.0760"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.269148"
                        y3="1.020928"
                        z3="1.373015"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.178314"
                        y3="0.147506"
                        z3="-0.805102"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.892758"
                        y3="1.628221"
                        z3="-0.073664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.473334"
                        y3="-1.830534"
                        z3="1.465789"/>
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                        id="a16"
                        x3="1.027932"
                        y3="-2.12783"
                        z3="-0.125167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.014823"
                        y3="0.039428"
                        z3="-1.553581"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.660413"
                        y3="-1.170838"
                        z3="-1.544916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.138102"
                        y3="-2.262759"
                        z3="-0.837258"/>
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                        id="a20"
                        x3="7.537107"
                        y3="0.203272"
                        z3="2.628384"/>
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                        id="a21"
                        x3="-2.556524"
                        y3="-0.297316"
                        z3="-2.697213"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.966172"
                        y3="0.784522"
                        z3="-1.722312"/>
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                        id="a23"
                        x3="-3.197459"
                        y3="0.613255"
                        z3="-0.351562"/>
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                        id="a24"
                        x3="-3.155183"
                        y3="2.046971"
                        z3="-2.286759"/>
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                        id="a25"
                        x3="-3.604365"
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                        z3="0.401341"/>
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                        id="a26"
                        x3="-3.04392"
                        y3="-0.67737"
                        z3="0.360937"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.569265"
                        y3="3.128956"
                        z3="-1.531071"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.793114"
                        y3="2.964022"
                        z3="-0.171423"/>
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                        id="a29"
                        x3="-2.059103"
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                        z3="1.436172"/>
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                        x3="-0.251704"
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                        z3="2.557548"/>
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                        x3="-5.413412"
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                        z3="-1.149492"/>
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                        x3="4.692767"
                        y3="1.963255"
                        z3="1.774289"/>
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                        x3="4.751467"
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                        z3="2.415874"/>
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                        x3="5.909141"
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                        z3="-0.2815"/>
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                        id="a36"
                        x3="6.007481"
                        y3="-0.414136"
                        z3="0.382263"/>
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                        id="a37"
                        x3="8.101847"
                        y3="0.891355"
                        z3="0.677053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.248232"
                        y3="2.085484"
                        z3="1.625083"/>
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                        id="a39"
                        x3="3.70188"
                        y3="-2.656307"
                        z3="0.790275"/>
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                        id="a40"
                        x3="4.382915"
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                        z3="2.003919"/>
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                        id="a41"
                        x3="2.745899"
                        y3="-2.204887"
                        z3="2.188814"/>
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                        x3="1.403956"
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                        z3="0.421965"/>
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                        id="a43"
                        x3="-0.341837"
                        y3="0.90426"
                        z3="-2.096105"/>
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                        id="a44"
                        x3="-0.671584"
                        y3="-3.204289"
                        z3="-0.843061"/>
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                        id="a45"
                        x3="6.788306"
                        y3="0.37786"
                        z3="3.401946"/>
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                        id="a46"
                        x3="8.508034"
                        y3="0.450776"
                        z3="3.059315"/>
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                        id="a47"
                        x3="7.539334"
                        y3="-0.866329"
                        z3="2.407913"/>
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                        id="a48"
                        x3="-1.99733"
                        y3="0.16129"
                        z3="-3.519538"/>
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                        id="a49"
                        x3="-3.445847"
                        y3="-0.74676"
                        z3="-3.141517"/>
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                        id="a50"
                        x3="-2.96265"
                        y3="2.181852"
                        z3="-3.34491"/>
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                        id="a51"
                        x3="-3.788456"
                        y3="1.591389"
                        z3="1.461061"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.707505"
                        y3="4.094796"
                        z3="-1.998879"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.112267"
                        y3="3.798284"
                        z3="0.438899"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.691842"
                        y3="-2.684506"
                        z3="0.61313"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.365709"
                        y3="1.064048"
                        z3="2.392152"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.709758"
                        y3="0.253118"
                        z3="3.54489"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.373544"
                        y3="-0.705332"
                        z3="2.511781"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.861962"
                        y3="-3.346369"
                        z3="-0.250497"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.198409"
                        y3="-2.687847"
                        z3="-1.863076"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.729599"
                        y3="-3.646256"
                        z3="-1.592809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7773,1.3618,-.7976;-1.8291,-1.3891,-2.1703;3.3257,2.7578,-.1619;-1.241,.2023,1.5306;-4.7408,-1.6978,-.8598;-1.9732,-1.8079,2.167;4.7168,.9115,1.4834;3.4675,.564,.7264;5.9767,.6451,.6571;2.9097,-.676,.7044;1.7158,-.906,-.076;7.2691,1.0209,1.373;1.1783,.1475,-.8051;2.8928,1.6282,-.0737;3.4733,-1.8305,1.4658;1.0279,-2.1278,-.1252;.0148,.0394,-1.5536;-.6604,-1.1708,-1.5449;-.1381,-2.2628,-.8373;7.5371,.2033,2.6284;-2.5565,-.2973,-2.6972;-2.9662,.7845,-1.7223;-3.1975,.6133,-.3516;-3.1552,2.047,-2.2868;-3.6044,1.7194,.4013;-3.0439,-.6774,.3609;-3.5693,3.129,-1.5311;-3.7931,2.964,-.1714;-2.0591,-.8394,1.4362;-3.8093,-1.7458,.0774;-.2517,.1854,2.5575;-5.4134,-2.9217,-1.1495;4.6928,1.9633,1.7743;4.7515,.3487,2.4159;5.9091,1.202,-.2815;6.0075,-.4141,.3823;8.1018,.8914,.6771;7.2482,2.0855,1.6251;3.7019,-2.6563,.7903;4.3829,-1.5834,2.0039;2.7459,-2.2049,2.1888;1.404,-2.9812,.422;-.3418,.9043,-2.0961;-.6716,-3.2043,-.8431;6.7883,.3779,3.4019;8.508,.4508,3.0593;7.5393,-.8663,2.4079;-1.9973,.1613,-3.5195;-3.4458,-.7468,-3.1415;-2.9627,2.1819,-3.3449;-3.7885,1.5914,1.4611;-3.7075,4.0948,-1.9989;-4.1123,3.7983,.4389;-3.6918,-2.6845,.6131;.3657,1.064,2.3922;-.7098,.2531,3.5449;.3735,-.7053,2.5118;-5.862,-3.3464,-.2505;-6.1984,-2.6878,-1.8631;-4.7296,-3.6463,-1.5928;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917.2493</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643.9728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.12268957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3361.53048222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4820.65317178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8674.86764405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3854.21447227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05556247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96682078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.84413122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432156</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999824983984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999824983984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999649967968</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.278212594784</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">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 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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 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93.1808 93.3329 93.5205 93.6492 93.6697 93.7466 93.8399 94.0076 94.1607 94.2063 94.2950 94.3289 94.5891 94.6808 94.7151 94.8647 94.9022 95.0282 95.1557 95.2546 95.3624 95.4684 95.5916 95.6664 95.9414 95.9895 96.0188 96.2005 96.2696 96.3832 96.4554 96.5905 96.7841 96.8260 96.8939 96.9782 97.2975 97.3536 97.4320 97.5854 97.6705 97.7759 97.8488 97.9883 98.1838 98.2702 98.2932 98.3774 98.4572 98.6261 98.8340 98.9258 98.9797 99.0345 99.3458 99.4128 99.4714 99.6868 99.7714 99.8679 100.0213 100.1850 100.2702 100.3354 100.5670 100.6096 100.6879 100.7476 100.9423 101.0116 101.1243 101.2216 101.3823 101.5101 101.6826 101.8065 102.0039 102.1864 102.2279 102.4838 102.5675 102.6587 102.7112 102.8747 102.9221 103.1723 103.1996 103.3352 103.5487 103.7206 103.8293 104.0068 104.0724 104.1889 104.2807 104.4157 104.7689 104.8392 104.8772 104.9616 105.1207 105.2610 105.4144 105.5089 105.6165 105.8110 105.9516 106.0545 106.1641 106.4599 106.5750 106.6662 106.7939 106.9318 106.9513 107.0804 107.1377 107.4662 107.6436 107.7407 107.9350 107.9654 108.1419 108.2771 108.2981 108.4455 108.5733 108.6887 108.7989 108.9877 109.1963 109.2693 109.2849 109.4059 109.4851 109.6768 109.7157 109.8152 110.1463 110.2116 110.5371 110.6007 110.6484 110.9532 110.9839 111.0587 111.2370 111.4273 111.5503 111.6039 111.7179 111.8060 112.0002 112.0841 112.2252 112.3432 112.6005 112.6806 112.8669 112.9742 113.1455 113.3569 113.3908 113.6602 113.6843 113.7802 113.8479 114.0052 114.1207 114.2391 114.3270 114.4965 114.6082 114.6983 114.8105 114.9524 115.2297 115.3144 115.4026 115.6561 115.7923 115.8863 116.0289 116.0708 116.1797 116.3442 116.4422 116.5671 116.7041 116.8909 116.9575 117.0074 117.0757 117.3817 117.4121 117.5530 117.6387 117.8042 117.8722 117.9396 118.0719 118.1794 118.3602 118.3769 118.5450 118.6524 118.7782 118.9681 119.0510 119.1172 119.2535 119.2956 119.4550 119.6283 119.6877 119.8323 119.8919 120.1497 120.2983 120.4305 120.4861 120.5320 120.7504 120.8354 121.0620 121.2092 121.3456 121.5181 121.6289 121.7850 121.9622 122.1986 122.3631 122.6459 122.6996 122.7708 123.1705 123.1902 123.2596 123.3999 123.8683 124.0119 124.1429 124.2269 124.5267 124.6968 124.8706 125.3201 125.3945 125.5402 125.7243 125.8595 125.9768 126.1945 126.3649 126.7983 126.9476 127.0418 127.1248 127.2048 127.4718 127.5355 127.6594 127.7587 128.1997 128.3921 128.5423 128.6929 128.7344 129.0395 129.3392 129.5800 129.6909 129.8258 129.8568 130.0801 130.4522 130.6023 130.8335 130.9549 131.0897 131.2043 131.4192 131.5125 131.5785 131.8694 132.1019 132.2085 132.4040 132.6358 132.9224 133.0911 133.2313 133.2814 133.3106 133.7623 133.8019 134.2022 134.3868 134.4993 134.7601 135.2171 135.3117 135.5884 135.7440 135.9135 136.0671 136.2240 136.4139 136.5562 136.7922 136.8562 137.1160 137.4010 137.5692 137.9076 138.1501 138.4255 138.7019 138.7772 139.2207 139.3706 139.6049 139.8631 139.9432 140.3773 140.5998 140.7510 140.8911 141.0406 141.2358 141.3164 141.5466 141.5748 141.8957 142.0623 142.1678 142.3196 142.5623 142.8876 143.0286 143.2518 143.3250 143.4207 143.7504 143.9288 144.0554 144.3465 144.4325 144.5897 144.8092 144.9127 145.2610 145.4098 145.5723 145.8608 145.9785 146.0568 146.2441 146.3970 146.6905 146.7963 147.0459 147.3610 147.5429 147.7525 147.8561 148.1604 148.2439 148.3999 148.4542 149.0171 149.0841 149.2855 149.4411 149.6552 149.6631 149.9389 150.1117 150.4355 150.6114 150.7813 151.0344 151.2288 151.3857 151.7171 151.8086 152.0385 152.3795 152.5594 152.8004 152.8560 152.9294 153.0500 153.4107 153.5415 153.5906 153.8105 154.2853 154.4174 154.5516 154.8997 154.9756 155.1571 155.3545 155.5772 155.7782 155.9596 156.0516 156.5274 156.7162 156.9029 157.2110 157.5217 157.6486 157.7164 157.8046 158.2319 158.5740 158.6391 158.8443 158.9937 159.4228 159.6220 160.0349 160.4988 160.9847 161.5494 161.7350 162.4459 163.0266 163.1599 163.5920 163.9255 164.7871 164.9428 165.3403 165.6977 165.9834 166.7840 167.4224 167.5402 168.8529 169.1472 169.2863 171.0134 171.1443 171.7791 172.5527 172.7491 174.3533 174.7521 176.2844 176.5617 178.2090 178.6687 179.1652 179.6701 180.9470 181.8242 182.2417 182.5691 182.8420 183.2908 185.9034 186.7633 187.1299 187.7949 187.9259 188.2191 188.4472 188.9403 189.0373 190.0248 190.6495 191.1705 191.7018 192.8277 193.8993 194.1689 194.6497 196.0300 196.3984 198.9324 200.1167 201.3607 203.1701 204.9830 205.2255 206.2794 207.4374 208.0189 209.4490 619.7679 622.6538 628.0415 629.6901 633.0750 633.9621 634.4170 634.7787 636.3488 636.9679 637.7577 638.4095 639.5290 639.8453 640.2795 641.5469 642.0652 642.6806 644.8079 645.7618 646.4254 646.7866 648.2931 650.0599 658.8525 660.1709 1199.7038 1201.6242 1208.5600 1210.5380 1214.1067 1215.8925</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 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 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.240958 -0.331417 -0.494236 -0.282298 -0.297791 -0.523810 -0.126979 -0.031143 -0.130183 0.013798 -0.137343 -0.108146 0.226704 0.421057 -0.275350 -0.092669 -0.232722 0.373730 -0.288374 -0.283396 0.107359 -0.171338 0.069389 -0.126516 -0.230459 -0.131258 -0.179081 -0.152683 0.482406 0.244265 -0.152432 -0.126463 0.088600 0.099526 0.084339 0.079559 0.069363 0.057771 0.119738 0.097050 0.116872 0.154694 0.129074 0.138421 0.081145 0.095253 0.080993 0.125802 0.125190 0.139478 0.142585 0.160616 0.160920 0.109395 0.127710 0.142997 0.110254 0.122980 0.123808 0.124203</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 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 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2410 8.3314 8.4942 8.2823 8.2978 8.5238 6.1270 6.0311 6.1302 5.9862 6.1373 6.1081 5.7733 5.5789 6.2753 6.0927 6.2327 5.6263 6.2884 6.2834 5.8926 6.1713 5.9306 6.1265 6.2305 6.1313 6.1791 6.1527 5.5176 5.7557 6.1524 6.1265 0.9114 0.9005 0.9157 0.9204 0.9306 0.9422 0.8803 0.9029 0.8831 0.8453 0.8709 0.8616 0.9189 0.9047 0.9190 0.8742 0.8748 0.8605 0.8574 0.8394 0.8391 0.8906 0.8723 0.8570 0.8897 0.8770 0.8762 0.8758</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2410 -0.3314 -0.4942 -0.2823 -0.2978 -0.5238 -0.1270 -0.0311 -0.1302 0.0138 -0.1373 -0.1081 0.2267 0.4211 -0.2753 -0.0927 -0.2327 0.3737 -0.2884 -0.2834 0.1074 -0.1713 0.0694 -0.1265 -0.2305 -0.1313 -0.1791 -0.1527 0.4824 0.2443 -0.1524 -0.1265 0.0886 0.0995 0.0843 0.0796 0.0694 0.0578 0.1197 0.0971 0.1169 0.1547 0.1291 0.1384 0.0811 0.0953 0.0810 0.1258 0.1252 0.1395 0.1426 0.1606 0.1609 0.1094 0.1277 0.1430 0.1103 0.1230 0.1238 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1808 2.0663 2.0130 2.1009 2.1250 1.9739 3.8244 3.3844 3.8529 3.6786 3.6096 3.8820 3.9319 4.2797 3.9512 3.8251 3.9474 3.6574 4.0017 3.9280 3.7327 3.6879 3.3609 3.8809 3.9819 3.4477 3.9132 3.8922 4.1018 3.9633 3.8665 3.8514 1.0249 0.9979 1.0190 1.0083 1.0075 1.0085 0.9927 1.0065 0.9951 0.9931 1.0302 1.0134 0.9981 1.0047 1.0007 0.9974 0.9932 1.0011 1.0094 0.9899 0.9902 1.0270 0.9936 0.9958 0.9896 0.9871 0.9937 0.9865</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1808 2.0663 2.0130 2.1009 2.1250 1.9739 3.8244 3.3844 3.8529 3.6786 3.6096 3.8820 3.9319 4.2797 3.9512 3.8251 3.9474 3.6574 4.0017 3.9280 3.7327 3.6879 3.3609 3.8809 3.9819 3.4477 3.9132 3.8922 4.1018 3.9633 3.8665 3.8514 1.0249 0.9979 1.0190 1.0083 1.0075 1.0085 0.9927 1.0065 0.9951 0.9931 1.0302 1.0134 0.9981 1.0047 1.0007 0.9974 0.9932 1.0011 1.0094 0.9899 0.9902 1.0270 0.9936 0.9958 0.9896 0.9871 0.9937 0.9865</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="62">1.0099 1.1484 1.0800 0.8754 1.9603 1.2030 0.8632 1.1932 0.8772 1.8091 0.9046 0.9077 0.9975 1.0158 1.5653 1.0717 0.9348 1.0048 1.0146 1.0252 0.9853 1.3688 1.2296 0.9310 1.0094 1.0071 1.3971 0.9916 0.9969 0.9812 1.5350 0.9748 1.3278 0.9753 1.2392 1.0254 0.9910 0.9980 0.9938 0.8873 1.0340 0.9685 1.2390 1.4156 1.3519 0.8401 1.4265 0.9956 1.4699 0.9904 1.0694 1.7190 1.3900 0.9826 0.9819 0.9753 0.9803 0.9814 0.9763 0.9794 0.9815 0.9804</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 12 0 13 1 17 1 20 2 13 3 28 3 30 4 29 4 31 5 28 6 7 6 8 6 32 6 33 7 9 7 13 8 11 8 34 8 35 9 10 9 14 10 12 10 15 11 19 11 36 11 37 12 16 14 38 14 39 14 40 15 18 15 41 16 17 16 42 17 18 18 43 19 44 19 45 19 46 20 21 20 47 20 48 21 22 21 23 22 24 22 25 23 26 23 49 24 27 24 50 25 28 25 29 26 27 26 51 27 52 29 53 30 54 30 55 30 56 31 57 31 58 31 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036821091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.159510658094</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.16346 -29.57894 -1.41548 -5.86586 3.23006 -2.63580 12.60374 -12.99343 -0.38969</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.01710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.66886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
