<?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="1.644675"
                        y3="-0.521439"
                        z3="-0.702654"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.809373"
                        y3="2.68422"
                        z3="-0.257032"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.121128"
                        y3="-2.110695"
                        z3="-0.882843"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.346572"
                        y3="-0.166012"
                        z3="-0.870033"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.332524"
                        y3="-2.392394"
                        z3="-0.161089"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.676588"
                        y3="-1.628313"
                        z3="-2.418887"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.386074"
                        y3="-0.426448"
                        z3="-0.644456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.974953"
                        y3="0.086264"
                        z3="-0.612636"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.894069"
                        y3="-0.809388"
                        z3="0.746683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.633416"
                        y3="1.385591"
                        z3="-0.401639"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.236424"
                        y3="1.756872"
                        z3="-0.359147"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.312553"
                        y3="-1.361361"
                        z3="0.725065"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.277225"
                        y3="0.763962"
                        z3="-0.518729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.937202"
                        y3="-0.923197"
                        z3="-0.741844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.643519"
                        y3="2.467195"
                        z3="-0.198623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.764643"
                        y3="3.063797"
                        z3="-0.16155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.086559"
                        y3="1.014665"
                        z3="-0.493823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.519254"
                        y3="2.316021"
                        z3="-0.294889"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.420009"
                        y3="3.344286"
                        z3="-0.127004"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.817615"
                        y3="-1.731633"
                        z3="2.110846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.821309"
                        y3="1.693498"
                        z3="-0.372283"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.952195"
                        y3="0.849613"
                        z3="0.871173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.214134"
                        y3="-0.523804"
                        z3="0.80429"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.836457"
                        y3="1.461328"
                        z3="2.117248"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.343049"
                        y3="-1.247661"
                        z3="1.989747"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.337452"
                        y3="-1.248438"
                        z3="-0.483527"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.963557"
                        y3="0.730124"
                        z3="3.28698"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.218393"
                        y3="-0.632357"
                        z3="3.223957"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.49346"
                        y3="-1.056911"
                        z3="-1.364975"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.414045"
                        y3="-2.146839"
                        z3="-0.877212"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.508003"
                        y3="0.132689"
                        z3="-1.640722"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.415441"
                        y3="-3.347646"
                        z3="-0.690792"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.443985"
                        y3="-1.295998"
                        z3="-1.301798"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.0504"
                        y3="0.319526"
                        z3="-1.083535"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.220034"
                        y3="-1.550078"
                        z3="1.188371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.85227"
                        y3="0.068854"
                        z3="1.399605"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.350298"
                        y3="-2.240438"
                        z3="0.074375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.983656"
                        y3="-0.622136"
                        z3="0.276389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.490191"
                        y3="2.955712"
                        z3="0.765401"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.666528"
                        y3="2.105097"
                        z3="-0.22239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.545285"
                        y3="3.238767"
                        z3="-0.964772"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.46626"
                        y3="3.876454"
                        z3="-0.03126"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.765506"
                        y3="0.186499"
                        z3="-0.630968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.077429"
                        y3="4.35923"
                        z3="0.028275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.828129"
                        y3="-0.865344"
                        z3="2.775785"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.833714"
                        y3="-2.12764"
                        z3="2.074707"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.185826"
                        y3="-2.492316"
                        z3="2.574033"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.738384"
                        y3="2.259964"
                        z3="-0.540512"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.654842"
                        y3="1.082042"
                        z3="-1.263599"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.641036"
                        y3="2.524847"
                        z3="2.179585"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.550815"
                        y3="-2.309407"
                        z3="1.93873"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.867215"
                        y3="1.224937"
                        z3="4.244875"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.322394"
                        y3="-1.213516"
                        z3="4.131131"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.527261"
                        y3="-2.691586"
                        z3="-1.812087"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-7.061211"
                        y3="0.874254"
                        z3="-1.070339"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.249368"
                        y3="0.551884"
                        z3="-2.613737"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-7.134757"
                        y3="-0.748144"
                        z3="-1.783312"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.074234"
                        y3="-3.062634"
                        z3="-1.68713"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.435994"
                        y3="-3.376642"
                        z3="-0.016144"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.86961"
                        y3="-4.339596"
                        z3="-0.733229"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" 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:1.6447,-.5214,-.7027;-1.8094,2.6842,-.257;3.1211,-2.1107,-.8828;-5.3466,-.166,-.87;-1.3325,-2.3924,-.1611;-4.6766,-1.6283,-2.4189;5.3861,-.4264,-.6445;3.975,.0863,-.6126;5.8941,-.8094,.7467;3.6334,1.3856,-.4016;2.2364,1.7569,-.3591;7.3126,-1.3614,.7251;1.2772,.764,-.5187;2.9372,-.9232,-.7418;4.6435,2.4672,-.1986;1.7646,3.0638,-.1615;-.0866,1.0147,-.4938;-.5193,2.316,-.2949;.42,3.3443,-.127;7.8176,-1.7316,2.1108;-2.8213,1.6935,-.3723;-2.9522,.8496,.8712;-3.2141,-.5238,.8043;-2.8365,1.4613,2.1172;-3.343,-1.2477,1.9897;-3.3375,-1.2484,-.4835;-2.9636,.7301,3.287;-3.2184,-.6324,3.224;-4.4935,-1.0569,-1.365;-2.414,-2.1468,-.8772;-6.508,.1327,-1.6407;-.4154,-3.3476,-.6908;5.444,-1.296,-1.3018;6.0504,.3195,-1.0835;5.22,-1.5501,1.1884;5.8523,.0689,1.3996;7.3503,-2.2404,.0744;7.9837,-.6221,.2764;4.4902,2.9557,.7654;5.6665,2.1051,-.2224;4.5453,3.2388,-.9648;2.4663,3.8765,-.0313;-.7655,.1865,-.631;.0774,4.3592,.0283;7.8281,-.8653,2.7758;8.8337,-2.1276,2.0747;7.1858,-2.4923,2.574;-3.7384,2.26,-.5405;-2.6548,1.082,-1.2636;-2.641,2.5248,2.1796;-3.5508,-2.3094,1.9387;-2.8672,1.2249,4.2449;-3.3224,-1.2135,4.1311;-2.5273,-2.6916,-1.8121;-7.0612,.8743,-1.0703;-6.2494,.5519,-2.6137;-7.1348,-.7481,-1.7833;-.0742,-3.0626,-1.6871;.436,-3.3766,-.0161;-.8696,-4.3396,-.7332;</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">3223.8804413217 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">4.627e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.455 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.959 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="1.64467477"
                                 y3="-0.52143926"
                                 z3="-0.7026544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.80937255"
                                 y3="2.68422012"
                                 z3="-0.2570321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.12112782"
                                 y3="-2.11069491"
                                 z3="-0.88284275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.34657175"
                                 y3="-0.16601194"
                                 z3="-0.87003279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.33252384"
                                 y3="-2.39239384"
                                 z3="-0.16108931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.67658846"
                                 y3="-1.62831269"
                                 z3="-2.41888739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.38607448"
                                 y3="-0.42644794"
                                 z3="-0.64445606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.97495258"
                                 y3="0.08626395"
                                 z3="-0.61263613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.89406872"
                                 y3="-0.80938786"
                                 z3="0.74668334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.63341558"
                                 y3="1.38559064"
                                 z3="-0.40163896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.23642369"
                                 y3="1.75687182"
                                 z3="-0.35914719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.31255302"
                                 y3="-1.3613609"
                                 z3="0.72506522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.27722525"
                                 y3="0.76396205"
                                 z3="-0.51872873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.93720201"
                                 y3="-0.92319712"
                                 z3="-0.74184417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.64351852"
                                 y3="2.46719461"
                                 z3="-0.19862299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.76464313"
                                 y3="3.06379721"
                                 z3="-0.16155046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.08655859"
                                 y3="1.01466486"
                                 z3="-0.49382311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.51925357"
                                 y3="2.31602133"
                                 z3="-0.29488872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.42000925"
                                 y3="3.34428617"
                                 z3="-0.12700425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.81761504"
                                 y3="-1.7316329"
                                 z3="2.11084576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.82130878"
                                 y3="1.69349795"
                                 z3="-0.37228272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.95219522"
                                 y3="0.84961329"
                                 z3="0.87117288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.21413425"
                                 y3="-0.52380399"
                                 z3="0.80429029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.83645717"
                                 y3="1.46132796"
                                 z3="2.11724848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.34304924"
                                 y3="-1.24766104"
                                 z3="1.98974704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.33745233"
                                 y3="-1.24843847"
                                 z3="-0.48352695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.96355667"
                                 y3="0.73012372"
                                 z3="3.28697982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.2183926"
                                 y3="-0.63235685"
                                 z3="3.22395655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.4934603"
                                 y3="-1.05691111"
                                 z3="-1.36497545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.41404491"
                                 y3="-2.14683861"
                                 z3="-0.87721155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.50800296"
                                 y3="0.13268859"
                                 z3="-1.6407221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.4154405"
                                 y3="-3.34764599"
                                 z3="-0.69079215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.44398455"
                                 y3="-1.29599818"
                                 z3="-1.3017981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.05040011"
                                 y3="0.31952645"
                                 z3="-1.08353518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.22003374"
                                 y3="-1.55007818"
                                 z3="1.188371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.85226988"
                                 y3="0.068854"
                                 z3="1.39960513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.35029846"
                                 y3="-2.24043835"
                                 z3="0.07437533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.9836556"
                                 y3="-0.6221357"
                                 z3="0.27638905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.49019068"
                                 y3="2.95571207"
                                 z3="0.76540065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.66652826"
                                 y3="2.10509713"
                                 z3="-0.22239021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.54528452"
                                 y3="3.23876686"
                                 z3="-0.96477245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.46625962"
                                 y3="3.87645419"
                                 z3="-0.03125957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.76550622"
                                 y3="0.18649885"
                                 z3="-0.63096773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.07742917"
                                 y3="4.35922992"
                                 z3="0.02827522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.82812919"
                                 y3="-0.86534367"
                                 z3="2.7757853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.83371419"
                                 y3="-2.12763971"
                                 z3="2.07470693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.18582569"
                                 y3="-2.4923159"
                                 z3="2.57403271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.73838351"
                                 y3="2.25996408"
                                 z3="-0.54051175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.65484213"
                                 y3="1.08204173"
                                 z3="-1.26359873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.64103567"
                                 y3="2.52484739"
                                 z3="2.17958453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.55081465"
                                 y3="-2.30940695"
                                 z3="1.93872999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.86721473"
                                 y3="1.22493712"
                                 z3="4.24487477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.32239373"
                                 y3="-1.21351601"
                                 z3="4.13113102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.52726063"
                                 y3="-2.69158555"
                                 z3="-1.81208738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-7.06121132"
                                 y3="0.87425407"
                                 z3="-1.07033926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.24936796"
                                 y3="0.55188394"
                                 z3="-2.61373746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-7.1347566"
                                 y3="-0.7481445"
                                 z3="-1.78331206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.07423443"
                                 y3="-3.06263365"
                                 z3="-1.68712998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.43599363"
                                 y3="-3.37664217"
                                 z3="-0.01614419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-0.86961008"
                                 y3="-4.33959594"
                                 z3="-0.73322937">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" 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 a42" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a59" 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:1.6447,-.5214,-.7027;-1.8094,2.6842,-.257;3.1211,-2.1107,-.8828;-5.3466,-.166,-.87;-1.3325,-2.3924,-.1611;-4.6766,-1.6283,-2.4189;5.3861,-.4264,-.6445;3.975,.0863,-.6126;5.8941,-.8094,.7467;3.6334,1.3856,-.4016;2.2364,1.7569,-.3591;7.3126,-1.3614,.7251;1.2772,.764,-.5187;2.9372,-.9232,-.7418;4.6435,2.4672,-.1986;1.7646,3.0638,-.1616;-.0866,1.0147,-.4938;-.5193,2.316,-.2949;.42,3.3443,-.127;7.8176,-1.7316,2.1108;-2.8213,1.6935,-.3723;-2.9522,.8496,.8712;-3.2141,-.5238,.8043;-2.8365,1.4613,2.1172;-3.343,-1.2477,1.9897;-3.3375,-1.2484,-.4835;-2.9636,.7301,3.287;-3.2184,-.6324,3.224;-4.4935,-1.0569,-1.365;-2.414,-2.1468,-.8772;-6.508,.1327,-1.6407;-.4154,-3.3476,-.6908;5.444,-1.296,-1.3018;6.0504,.3195,-1.0835;5.22,-1.5501,1.1884;5.8523,.0689,1.3996;7.3503,-2.2404,.0744;7.9837,-.6221,.2764;4.4902,2.9557,.7654;5.6665,2.1051,-.2224;4.5453,3.2388,-.9648;2.4663,3.8765,-.0313;-.7655,.1865,-.631;.0774,4.3592,.0283;7.8281,-.8653,2.7758;8.8337,-2.1276,2.0747;7.1858,-2.4923,2.574;-3.7384,2.26,-.5405;-2.6548,1.082,-1.2636;-2.641,2.5248,2.1796;-3.5508,-2.3094,1.9387;-2.8672,1.2249,4.2449;-3.3224,-1.2135,4.1311;-2.5273,-2.6916,-1.8121;-7.0612,.8743,-1.0703;-6.2494,.5519,-2.6137;-7.1348,-.7481,-1.7833;-.0742,-3.0626,-1.6871;.436,-3.3766,-.0161;-.8696,-4.3396,-.7332;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-0.521439"
                        z3="-0.702654"/>
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                        y3="2.68422"
                        z3="-0.257032"/>
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                        id="a3"
                        x3="3.121128"
                        y3="-2.110695"
                        z3="-0.882843"/>
                  <atom elementType="O"
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                        x3="-5.346572"
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                        z3="-0.870033"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.332524"
                        y3="-2.392394"
                        z3="-0.161089"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.676588"
                        y3="-1.628313"
                        z3="-2.418887"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.386074"
                        y3="-0.426448"
                        z3="-0.644456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.974953"
                        y3="0.086264"
                        z3="-0.612636"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.894069"
                        y3="-0.809388"
                        z3="0.746683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.633416"
                        y3="1.385591"
                        z3="-0.401639"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.236424"
                        y3="1.756872"
                        z3="-0.359147"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.312553"
                        y3="-1.361361"
                        z3="0.725065"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.277225"
                        y3="0.763962"
                        z3="-0.518729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.937202"
                        y3="-0.923197"
                        z3="-0.741844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.643519"
                        y3="2.467195"
                        z3="-0.198623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.764643"
                        y3="3.063797"
                        z3="-0.16155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.086559"
                        y3="1.014665"
                        z3="-0.493823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.519254"
                        y3="2.316021"
                        z3="-0.294889"/>
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                        id="a19"
                        x3="0.420009"
                        y3="3.344286"
                        z3="-0.127004"/>
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                        id="a20"
                        x3="7.817615"
                        y3="-1.731633"
                        z3="2.110846"/>
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                        id="a21"
                        x3="-2.821309"
                        y3="1.693498"
                        z3="-0.372283"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.952195"
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                        z3="0.871173"/>
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                        id="a23"
                        x3="-3.214134"
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                        z3="0.80429"/>
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                        id="a24"
                        x3="-2.836457"
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                        z3="2.117248"/>
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                        x3="-3.343049"
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                        id="a26"
                        x3="-3.337452"
                        y3="-1.248438"
                        z3="-0.483527"/>
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                        id="a27"
                        x3="-2.963557"
                        y3="0.730124"
                        z3="3.28698"/>
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                        id="a28"
                        x3="-3.218393"
                        y3="-0.632357"
                        z3="3.223957"/>
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                        id="a29"
                        x3="-4.49346"
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                        z3="-1.364975"/>
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                        id="a34"
                        x3="6.0504"
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                        x3="5.85227"
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                        z3="1.399605"/>
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                        id="a37"
                        x3="7.350298"
                        y3="-2.240438"
                        z3="0.074375"/>
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                        id="a38"
                        x3="7.983656"
                        y3="-0.622136"
                        z3="0.276389"/>
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                        id="a39"
                        x3="4.490191"
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                        z3="0.765401"/>
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                        id="a40"
                        x3="5.666528"
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                        z3="-0.22239"/>
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                        id="a41"
                        x3="4.545285"
                        y3="3.238767"
                        z3="-0.964772"/>
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                        id="a42"
                        x3="2.46626"
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                        z3="-0.03126"/>
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                        x3="-0.765506"
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                        z3="-0.630968"/>
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                        z3="0.028275"/>
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                        x3="8.833714"
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                        z3="2.074707"/>
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                        x3="7.185826"
                        y3="-2.492316"
                        z3="2.574033"/>
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                        id="a48"
                        x3="-3.738384"
                        y3="2.259964"
                        z3="-0.540512"/>
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                        id="a49"
                        x3="-2.654842"
                        y3="1.082042"
                        z3="-1.263599"/>
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                        id="a50"
                        x3="-2.641036"
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                        z3="2.179585"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.550815"
                        y3="-2.309407"
                        z3="1.93873"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.867215"
                        y3="1.224937"
                        z3="4.244875"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.322394"
                        y3="-1.213516"
                        z3="4.131131"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.527261"
                        y3="-2.691586"
                        z3="-1.812087"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-7.061211"
                        y3="0.874254"
                        z3="-1.070339"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.249368"
                        y3="0.551884"
                        z3="-2.613737"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-7.134757"
                        y3="-0.748144"
                        z3="-1.783312"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.074234"
                        y3="-3.062634"
                        z3="-1.68713"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.435994"
                        y3="-3.376642"
                        z3="-0.016144"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.86961"
                        y3="-4.339596"
                        z3="-0.733229"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" 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:1.6447,-.5214,-.7027;-1.8094,2.6842,-.257;3.1211,-2.1107,-.8828;-5.3466,-.166,-.87;-1.3325,-2.3924,-.1611;-4.6766,-1.6283,-2.4189;5.3861,-.4264,-.6445;3.975,.0863,-.6126;5.8941,-.8094,.7467;3.6334,1.3856,-.4016;2.2364,1.7569,-.3591;7.3126,-1.3614,.7251;1.2772,.764,-.5187;2.9372,-.9232,-.7418;4.6435,2.4672,-.1986;1.7646,3.0638,-.1615;-.0866,1.0147,-.4938;-.5193,2.316,-.2949;.42,3.3443,-.127;7.8176,-1.7316,2.1108;-2.8213,1.6935,-.3723;-2.9522,.8496,.8712;-3.2141,-.5238,.8043;-2.8365,1.4613,2.1172;-3.343,-1.2477,1.9897;-3.3375,-1.2484,-.4835;-2.9636,.7301,3.287;-3.2184,-.6324,3.224;-4.4935,-1.0569,-1.365;-2.414,-2.1468,-.8772;-6.508,.1327,-1.6407;-.4154,-3.3476,-.6908;5.444,-1.296,-1.3018;6.0504,.3195,-1.0835;5.22,-1.5501,1.1884;5.8523,.0689,1.3996;7.3503,-2.2404,.0744;7.9837,-.6221,.2764;4.4902,2.9557,.7654;5.6665,2.1051,-.2224;4.5453,3.2388,-.9648;2.4663,3.8765,-.0313;-.7655,.1865,-.631;.0774,4.3592,.0283;7.8281,-.8653,2.7758;8.8337,-2.1276,2.0747;7.1858,-2.4923,2.574;-3.7384,2.26,-.5405;-2.6548,1.082,-1.2636;-2.641,2.5248,2.1796;-3.5508,-2.3094,1.9387;-2.8672,1.2249,4.2449;-3.3224,-1.2135,4.1311;-2.5273,-2.6916,-1.8121;-7.0612,.8743,-1.0703;-6.2494,.5519,-2.6137;-7.1348,-.7481,-1.7833;-.0742,-3.0626,-1.6871;.436,-3.3766,-.0161;-.8696,-4.3396,-.7332;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3519</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2958.0229</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1689.2657</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">-1459.13981069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3223.88044132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4683.02025202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8399.07176481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3716.05151280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03970739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.97237555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.83256486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434134</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000124220214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000124220214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000248440427</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.265812310275</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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92.8196 92.9560 93.0359 93.1771 93.1919 93.4319 93.4505 93.5348 93.6339 93.8802 93.9139 93.9878 94.0057 94.2293 94.4077 94.4392 94.4932 94.6003 94.6459 94.6813 94.9140 94.9714 95.1477 95.3466 95.4149 95.5278 95.6885 95.7601 95.8240 96.0275 96.0996 96.1337 96.4892 96.5163 96.5972 96.7352 96.8442 97.0102 97.2264 97.3933 97.4196 97.5922 97.7433 97.7952 97.9270 97.9684 98.1902 98.2176 98.3659 98.4482 98.5390 98.5715 98.7026 98.7521 98.8747 99.0115 99.1384 99.1947 99.4402 99.5236 99.6081 99.8117 99.9188 99.9918 100.0935 100.1908 100.2834 100.4093 100.6138 100.8621 100.9792 101.0707 101.0894 101.2880 101.3960 101.5778 101.8291 101.9379 102.0536 102.1628 102.3457 102.4162 102.6316 102.6448 102.8777 102.9444 103.0457 103.1045 103.1385 103.3143 103.5618 103.6452 103.7473 103.9955 104.0889 104.1488 104.4000 104.5588 104.8098 104.8712 105.0959 105.1779 105.3555 105.4780 105.6744 105.8486 106.0241 106.0765 106.3074 106.4401 106.4796 106.5434 106.6552 106.8754 106.9769 107.1280 107.2051 107.3477 107.4376 107.4862 107.6686 107.8165 107.8881 107.9722 108.1737 108.3147 108.4410 108.6065 108.7659 108.8347 108.9163 109.1237 109.1742 109.2722 109.4446 109.4891 109.6813 109.7061 110.0039 110.0578 110.2171 110.2741 110.4459 110.4732 110.7443 110.9429 111.1935 111.2772 111.3490 111.4549 111.5677 111.7106 111.8448 112.0794 112.1385 112.2430 112.3885 112.5671 112.6290 112.6820 112.8845 112.9495 113.0883 113.1735 113.1952 113.3670 113.4291 113.6284 113.8276 113.8531 113.9979 114.1482 114.2334 114.3517 114.5269 114.5438 114.6168 114.7860 114.8385 114.9776 115.0609 115.1614 115.6078 115.6763 115.8136 115.9799 116.0828 116.0972 116.1924 116.3874 116.5033 116.7132 116.8576 117.1090 117.2814 117.3357 117.3913 117.5402 117.5822 117.7129 117.8478 117.9851 118.0886 118.1784 118.2483 118.3641 118.5088 118.7040 118.7702 118.8617 118.9472 119.0202 119.0748 119.1855 119.3124 119.6726 119.7601 119.8564 119.9071 120.0775 120.3050 120.3294 120.4029 120.5509 120.7414 121.0132 121.3158 121.4353 121.5336 121.6844 121.7901 122.0368 122.2295 122.2545 122.4580 122.5567 122.7969 122.8472 123.0377 123.2579 123.4050 123.7106 123.8346 123.9264 124.3386 124.4216 124.4752 124.9529 125.0199 125.1531 125.4654 125.5185 125.7391 126.1308 126.2589 126.4820 126.6316 126.7119 126.8645 127.1290 127.3346 127.4916 127.6868 127.8314 128.0307 128.1792 128.3426 128.3941 128.6131 128.9973 129.2728 129.4092 129.6103 129.7816 129.8603 130.1726 130.4595 130.6188 130.6373 130.7753 130.8996 131.0364 131.1964 131.4042 131.5156 131.8779 131.9328 132.2954 132.7351 132.7496 132.8532 132.9776 133.1477 133.1675 133.5967 133.7774 133.9847 134.0170 134.1585 134.6321 134.8921 135.1819 135.3245 135.6247 135.7020 135.7296 135.9353 136.1315 136.3220 136.4917 136.6035 136.8257 137.2909 137.4840 137.7499 137.8733 138.0241 138.1484 138.3301 138.5187 138.6946 139.0419 139.1880 139.3395 139.6233 139.8810 140.0192 140.5039 140.5878 140.8366 141.1499 141.2335 141.2809 141.3151 141.6991 141.7807 142.0110 142.1008 142.3110 142.5331 142.6936 143.1520 143.4866 143.6269 143.8668 143.9058 143.9431 144.0285 144.2012 144.3287 144.6624 145.0846 145.2676 145.4433 145.8490 145.9684 146.1166 146.2727 146.4581 146.4895 146.7348 146.8049 147.0748 147.2289 147.4226 147.6151 147.7966 147.9344 148.1398 148.3562 148.5291 148.8974 148.9352 148.9861 149.2885 149.5047 149.7786 149.9206 150.0318 150.4693 150.5781 150.6055 150.8889 151.0117 151.3958 151.5883 151.8976 152.0043 152.4486 152.6749 152.8206 153.0071 153.0943 153.2557 153.3225 153.5446 153.6341 154.0799 154.2490 154.4862 154.6438 154.8350 154.9145 155.0008 155.1177 155.3222 155.4544 155.5248 155.8713 156.0301 156.4516 156.9593 157.2031 157.2616 157.6347 157.6431 157.7386 157.9764 158.1403 158.6318 158.6587 159.1509 159.2764 159.6601 159.9601 160.7742 161.0955 161.2517 161.6309 162.3668 162.8869 163.3006 163.5733 163.9066 164.4711 165.0280 165.2547 165.5607 165.9443 167.0123 167.4831 167.7857 168.6836 169.1888 169.5368 170.6117 170.9689 172.0312 172.2549 172.6462 174.3953 174.7847 175.9691 176.7917 178.3428 178.5484 179.1683 179.6532 180.9471 181.8703 182.2542 182.7352 182.9135 183.2697 186.2258 186.3672 186.6163 187.0018 187.2450 187.9028 188.3806 188.5158 188.8745 190.5050 190.6040 191.3662 192.1010 192.3286 193.4110 193.7263 194.9844 195.9111 196.6604 198.6822 200.4930 201.7940 203.1036 205.1243 205.3744 206.1146 207.0680 207.5828 209.1415 619.0625 621.0457 627.9824 628.4020 632.5821 633.0999 633.8846 635.3746 636.2158 636.8208 637.3477 637.7821 638.2563 639.8027 640.2355 640.4772 641.7899 642.6061 643.8717 645.5734 646.0363 646.8092 647.6350 649.6686 658.7674 660.4106 1199.3033 1200.4669 1208.2323 1209.6148 1214.4342 1214.7273</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">-0.242152 -0.322488 -0.474987 -0.283962 -0.286009 -0.491556 -0.120315 0.033151 -0.128955 -0.006623 -0.041428 -0.091865 0.083566 0.372303 -0.295449 -0.097156 -0.112818 0.296379 -0.264456 -0.276644 0.091314 -0.133188 0.056145 -0.151351 -0.205492 -0.176777 -0.163124 -0.157230 0.497853 0.251215 -0.138605 -0.145744 0.089282 0.095149 0.077930 0.071805 0.059653 0.057996 0.116338 0.098452 0.117793 0.153783 0.114187 0.137773 0.077735 0.089594 0.078887 0.123649 0.127144 0.138320 0.141946 0.157088 0.156303 0.109984 0.123408 0.116249 0.119722 0.120198 0.121019 0.135059</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">8.2422 8.3225 8.4750 8.2840 8.2860 8.4916 6.1203 5.9668 6.1290 6.0066 6.0414 6.0919 5.9164 5.6277 6.2954 6.0972 6.1128 5.7036 6.2645 6.2766 5.9087 6.1332 5.9439 6.1514 6.2055 6.1768 6.1631 6.1572 5.5021 5.7488 6.1386 6.1457 0.9107 0.9049 0.9221 0.9282 0.9403 0.9420 0.8837 0.9015 0.8822 0.8462 0.8858 0.8622 0.9223 0.9104 0.9211 0.8764 0.8729 0.8617 0.8581 0.8429 0.8437 0.8900 0.8766 0.8838 0.8803 0.8798 0.8790 0.8649</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">-0.2422 -0.3225 -0.4750 -0.2840 -0.2860 -0.4916 -0.1203 0.0332 -0.1290 -0.0066 -0.0414 -0.0919 0.0836 0.3723 -0.2954 -0.0972 -0.1128 0.2964 -0.2645 -0.2766 0.0913 -0.1332 0.0561 -0.1514 -0.2055 -0.1768 -0.1631 -0.1572 0.4979 0.2512 -0.1386 -0.1457 0.0893 0.0951 0.0779 0.0718 0.0597 0.0580 0.1163 0.0985 0.1178 0.1538 0.1142 0.1378 0.0777 0.0896 0.0789 0.1236 0.1271 0.1383 0.1419 0.1571 0.1563 0.1100 0.1234 0.1162 0.1197 0.1202 0.1210 0.1351</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2103 2.0891 2.0377 2.1189 2.1181 2.0269 3.8278 3.4814 3.8373 3.7326 3.7506 3.8696 4.1757 4.2388 3.9463 3.8913 3.8089 3.8082 4.0611 3.9464 3.7949 3.6494 3.4802 3.9026 3.9775 3.4543 3.9131 3.9058 4.1218 3.9311 3.8755 3.8494 1.0250 1.0017 1.0164 1.0088 1.0085 1.0077 0.9917 1.0072 0.9947 0.9936 1.0279 1.0147 1.0009 1.0043 1.0010 0.9917 0.9963 1.0143 1.0068 0.9910 0.9915 1.0301 0.9958 0.9931 0.9937 0.9895 1.0003 0.9884</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2103 2.0891 2.0377 2.1189 2.1181 2.0269 3.8278 3.4814 3.8373 3.7326 3.7506 3.8696 4.1757 4.2388 3.9463 3.8913 3.8089 3.8082 4.0611 3.9464 3.7949 3.6494 3.4802 3.9026 3.9775 3.4543 3.9131 3.9058 4.1218 3.9311 3.8755 3.8494 1.0250 1.0017 1.0164 1.0088 1.0085 1.0077 0.9917 1.0072 0.9947 0.9936 1.0279 1.0147 1.0009 1.0043 1.0010 0.9917 0.9963 1.0143 1.0068 0.9910 0.9915 1.0301 0.9958 0.9931 0.9937 0.9895 1.0003 0.9884</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">1.0434 1.1136 1.0675 0.8905 1.9468 1.2109 0.8811 1.1842 0.8726 1.8753 0.8973 0.9171 1.0026 1.0167 1.6014 1.0841 0.9240 1.0066 1.0080 1.0666 0.9609 1.4461 1.2731 0.9421 1.0060 1.0060 1.4052 0.9889 0.9987 0.9863 1.5735 0.9513 1.3389 0.9434 1.3067 0.9957 0.9956 0.9999 0.9954 0.8846 0.9637 1.0349 1.2905 1.4077 1.3801 0.8446 1.4271 0.9910 1.4593 0.9875 1.0739 1.7306 1.3999 0.9819 0.9810 0.9693 0.9820 0.9808 0.9797 0.9819 0.9817 0.9776</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">-0.031867402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.171678095924</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.62127 -33.12033 0.50094 -3.03730 4.96736 1.93006 7.68898 -7.01607 0.67291</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34918</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
