<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.4838"
                        y3="-1.829461"
                        z3="-1.827852"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.793137"
                        y3="2.442498"
                        z3="-0.484071"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.785607"
                        y3="-0.705484"
                        z3="-2.670458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.121794"
                        y3="-2.60189"
                        z3="-0.470107"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.366292"
                        y3="0.371114"
                        z3="2.794868"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.107409"
                        y3="0.421198"
                        z3="3.193257"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.79439"
                        y3="-0.970954"
                        z3="2.210853"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.078844"
                        y3="0.365686"
                        z3="2.01927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.292695"
                        y3="-1.104415"
                        z3="1.953731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.537454"
                        y3="0.362576"
                        z3="2.460919"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.915585"
                        y3="-0.10816"
                        z3="0.980699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.541143"
                        y3="0.40194"
                        z3="1.311054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.518557"
                        y3="-0.272105"
                        z3="-0.49497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.452845"
                        y3="-0.766452"
                        z3="0.330908"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.161909"
                        y3="0.221587"
                        z3="-0.894719"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.622437"
                        y3="-2.14943"
                        z3="0.954314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.229478"
                        y3="-0.532737"
                        z3="-1.494457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.891396"
                        y3="1.678547"
                        z3="-0.756728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.512095"
                        y3="2.175547"
                        z3="-0.969483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.441231"
                        y3="1.356606"
                        z3="-1.573739"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.959429"
                        y3="-2.346396"
                        z3="1.654721"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.073087"
                        y3="-0.010985"
                        z3="-1.978877"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.170463"
                        y3="3.464471"
                        z3="-0.582446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.728841"
                        y3="1.827655"
                        z3="-1.793914"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.123362"
                        y3="3.922998"
                        z3="-0.780203"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.070358"
                        y3="3.107933"
                        z3="-1.386054"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.680605"
                        y3="-2.806547"
                        z3="-1.336689"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.945369"
                        y3="-4.104918"
                        z3="-2.015659"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.979955"
                        y3="0.583692"
                        z3="3.677064"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.572911"
                        y3="1.181063"
                        z3="2.087742"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.293298"
                        y3="1.339177"
                        z3="3.760152"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.320695"
                        y3="-0.404788"
                        z3="3.881662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.241903"
                        y3="-1.175008"
                        z3="1.293593"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.501403"
                        y3="-1.762228"
                        z3="2.909313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.899767"
                        y3="1.226458"
                        z3="1.364978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.877486"
                        y3="-0.521592"
                        z3="1.413399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.819191"
                        y3="-1.007532"
                        z3="2.909033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.502001"
                        y3="-2.119618"
                        z3="1.600691"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.722984"
                        y3="-0.516342"
                        z3="3.087689"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.716923"
                        y3="1.22823"
                        z3="3.107137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.999177"
                        y3="-0.244432"
                        z3="1.017288"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.74192"
                        y3="0.914023"
                        z3="1.318468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.4043"
                        y3="1.334136"
                        z3="0.753084"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.552242"
                        y3="0.455686"
                        z3="1.725903"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.6268"
                        y3="-1.320893"
                        z3="-0.772081"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.245317"
                        y3="0.275325"
                        z3="-1.102413"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.218477"
                        y3="-0.629913"
                        z3="-0.440398"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.496305"
                        y3="-0.73497"
                        z3="-0.197487"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.808073"
                        y3="-2.345768"
                        z3="1.658247"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.516862"
                        y3="-2.899836"
                        z3="0.165777"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.071271"
                        y3="-1.690223"
                        z3="2.519579"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.794349"
                        y3="-2.142111"
                        z3="0.980215"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.072926"
                        y3="-3.371126"
                        z3="2.012708"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.904788"
                        y3="4.107209"
                        z3="-0.115525"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.467584"
                        y3="1.196385"
                        z3="-2.269485"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.393049"
                        y3="4.921401"
                        z3="-0.462294"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.077676"
                        y3="3.470719"
                        z3="-1.541662"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.470189"
                        y3="-4.092343"
                        z3="-2.999265"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.525198"
                        y3="-4.924922"
                        z3="-1.439816"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.010891"
                        y3="-4.269924"
                        z3="-2.168263"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.4838,-1.8295,-1.8279;2.7931,2.4425,-.4841;-.7856,-.7055,-2.6705;-.1218,-2.6019,-.4701;1.3663,.3711,2.7949;-.1074,.4212,3.1933;1.7944,-.971,2.2109;-1.0788,.3657,2.0193;3.2927,-1.1044,1.9537;-2.5375,.3626,2.4609;3.9156,-.1082,.9807;-3.5411,.4019,1.3111;3.5186,-.2721,-.495;-3.4528,-.7665,.3309;2.1619,.2216,-.8947;-3.6224,-2.1494,.9543;1.2295,-.5327,-1.4945;1.8914,1.6785,-.7567;.5121,2.1755,-.9695;-.4412,1.3566,-1.5737;-4.9594,-2.3464,1.6547;-.0731,-.011,-1.9789;.1705,3.4645,-.5824;-1.7288,1.8277,-1.7939;-1.1234,3.923,-.7802;-2.0704,3.1079,-1.3861;.6806,-2.8065,-1.3367;.9454,-4.1049,-2.0157;1.98,.5837,3.6771;1.5729,1.1811,2.0877;-.2933,1.3392,3.7602;-.3207,-.4048,3.8817;1.2419,-1.175,1.2936;1.5014,-1.7622,2.9093;-.8998,1.2265,1.365;-.8775,-.5216,1.4134;3.8192,-1.0075,2.909;3.502,-2.1196,1.6007;-2.723,-.5163,3.0877;-2.7169,1.2282,3.1071;4.9992,-.2444,1.0173;3.7419,.914,1.3185;-3.4043,1.3341,.7531;-4.5522,.4557,1.7259;3.6268,-1.3209,-.7721;4.2453,.2753,-1.1024;-4.2185,-.6299,-.4404;-2.4963,-.735,-.1975;-2.8081,-2.3458,1.6582;-3.5169,-2.8998,.1658;-5.0713,-1.6902,2.5196;-5.7943,-2.1421,.9802;-5.0729,-3.3711,2.0127;.9048,4.1072,-.1155;-2.4676,1.1964,-2.2695;-1.393,4.9214,-.4623;-3.0777,3.4707,-1.5417;.4702,-4.0923,-2.9993;.5252,-4.9249,-1.4398;2.0109,-4.2699,-2.1683;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2863.1243974022 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">4.808e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="1.48379996"
                                 y3="-1.82946054"
                                 z3="-1.82785249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.79313709"
                                 y3="2.44249782"
                                 z3="-0.48407125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.78560662"
                                 y3="-0.70548384"
                                 z3="-2.67045841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.12179433"
                                 y3="-2.60189002"
                                 z3="-0.47010685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.36629151"
                                 y3="0.37111385"
                                 z3="2.79486839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.10740882"
                                 y3="0.42119774"
                                 z3="3.19325741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.79438951"
                                 y3="-0.97095439"
                                 z3="2.21085299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.07884352"
                                 y3="0.36568634"
                                 z3="2.01926975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.29269492"
                                 y3="-1.10441519"
                                 z3="1.95373055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.53745428"
                                 y3="0.36257615"
                                 z3="2.46091911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.91558469"
                                 y3="-0.1081599"
                                 z3="0.98069908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.54114341"
                                 y3="0.4019404"
                                 z3="1.31105401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.51855677"
                                 y3="-0.2721051"
                                 z3="-0.49497014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.45284518"
                                 y3="-0.76645152"
                                 z3="0.33090842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.16190947"
                                 y3="0.22158681"
                                 z3="-0.8947194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.62243729"
                                 y3="-2.14942981"
                                 z3="0.95431408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.22947781"
                                 y3="-0.53273659"
                                 z3="-1.49445698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.89139564"
                                 y3="1.67854703"
                                 z3="-0.75672848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.51209545"
                                 y3="2.17554742"
                                 z3="-0.96948253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.44123148"
                                 y3="1.3566063"
                                 z3="-1.57373915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.95942946"
                                 y3="-2.3463961"
                                 z3="1.65472088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.07308699"
                                 y3="-0.01098484"
                                 z3="-1.97887706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.17046298"
                                 y3="3.46447074"
                                 z3="-0.58244601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.72884145"
                                 y3="1.82765527"
                                 z3="-1.7939144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.12336194"
                                 y3="3.92299845"
                                 z3="-0.78020349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.07035802"
                                 y3="3.10793288"
                                 z3="-1.38605444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.68060526"
                                 y3="-2.80654675"
                                 z3="-1.33668883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.94536921"
                                 y3="-4.10491776"
                                 z3="-2.01565851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.9799552"
                                 y3="0.58369159"
                                 z3="3.67706409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.57291101"
                                 y3="1.18106268"
                                 z3="2.08774226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.29329785"
                                 y3="1.33917737"
                                 z3="3.76015192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.32069523"
                                 y3="-0.40478844"
                                 z3="3.88166198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.24190279"
                                 y3="-1.17500759"
                                 z3="1.29359297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.50140282"
                                 y3="-1.76222772"
                                 z3="2.90931253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.89976713"
                                 y3="1.22645831"
                                 z3="1.36497776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.87748624"
                                 y3="-0.52159196"
                                 z3="1.41339938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.8191907"
                                 y3="-1.00753162"
                                 z3="2.90903343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.50200133"
                                 y3="-2.11961845"
                                 z3="1.60069076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.72298425"
                                 y3="-0.51634175"
                                 z3="3.08768866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.71692315"
                                 y3="1.22823031"
                                 z3="3.10713689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.99917735"
                                 y3="-0.24443203"
                                 z3="1.01728832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.74191966"
                                 y3="0.91402345"
                                 z3="1.31846789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.40430041"
                                 y3="1.33413638"
                                 z3="0.75308374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.55224238"
                                 y3="0.45568606"
                                 z3="1.72590266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.62679974"
                                 y3="-1.32089314"
                                 z3="-0.77208145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.245317"
                                 y3="0.27532543"
                                 z3="-1.10241253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.2184766"
                                 y3="-0.62991278"
                                 z3="-0.44039823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.49630468"
                                 y3="-0.73497043"
                                 z3="-0.19748682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.80807304"
                                 y3="-2.34576839"
                                 z3="1.65824652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.51686245"
                                 y3="-2.89983595"
                                 z3="0.16577686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.07127139"
                                 y3="-1.69022323"
                                 z3="2.5195791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.79434856"
                                 y3="-2.14211136"
                                 z3="0.98021524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.0729263"
                                 y3="-3.37112616"
                                 z3="2.01270804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.90478818"
                                 y3="4.10720898"
                                 z3="-0.11552507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.46758433"
                                 y3="1.19638533"
                                 z3="-2.2694849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.39304931"
                                 y3="4.92140059"
                                 z3="-0.46229356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.0776758"
                                 y3="3.47071948"
                                 z3="-1.54166218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.47018901"
                                 y3="-4.09234261"
                                 z3="-2.99926463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.52519781"
                                 y3="-4.92492244"
                                 z3="-1.43981642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="2.01089148"
                                 y3="-4.26992446"
                                 z3="-2.16826297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.4838,-1.8295,-1.8279;2.7931,2.4425,-.4841;-.7856,-.7055,-2.6705;-.1218,-2.6019,-.4701;1.3663,.3711,2.7949;-.1074,.4212,3.1933;1.7944,-.971,2.2109;-1.0788,.3657,2.0193;3.2927,-1.1044,1.9537;-2.5375,.3626,2.4609;3.9156,-.1082,.9807;-3.5411,.4019,1.3111;3.5186,-.2721,-.495;-3.4528,-.7665,.3309;2.1619,.2216,-.8947;-3.6224,-2.1494,.9543;1.2295,-.5327,-1.4945;1.8914,1.6785,-.7567;.5121,2.1755,-.9695;-.4412,1.3566,-1.5737;-4.9594,-2.3464,1.6547;-.0731,-.011,-1.9789;.1705,3.4645,-.5824;-1.7288,1.8277,-1.7939;-1.1234,3.923,-.7802;-2.0704,3.1079,-1.3861;.6806,-2.8065,-1.3367;.9454,-4.1049,-2.0157;1.98,.5837,3.6771;1.5729,1.1811,2.0877;-.2933,1.3392,3.7602;-.3207,-.4048,3.8817;1.2419,-1.175,1.2936;1.5014,-1.7622,2.9093;-.8998,1.2265,1.365;-.8775,-.5216,1.4134;3.8192,-1.0075,2.909;3.502,-2.1196,1.6007;-2.723,-.5163,3.0877;-2.7169,1.2282,3.1071;4.9992,-.2444,1.0173;3.7419,.914,1.3185;-3.4043,1.3341,.7531;-4.5522,.4557,1.7259;3.6268,-1.3209,-.7721;4.2453,.2753,-1.1024;-4.2185,-.6299,-.4404;-2.4963,-.735,-.1975;-2.8081,-2.3458,1.6582;-3.5169,-2.8998,.1658;-5.0713,-1.6902,2.5196;-5.7943,-2.1421,.9802;-5.0729,-3.3711,2.0127;.9048,4.1072,-.1155;-2.4676,1.1964,-2.2695;-1.393,4.9214,-.4623;-3.0777,3.4707,-1.5417;.4702,-4.0923,-2.9993;.5252,-4.9249,-1.4398;2.0109,-4.2699,-2.1683;</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">
               <atomArray>
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                        x3="1.4838"
                        y3="-1.829461"
                        z3="-1.827852"/>
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                        x3="2.793137"
                        y3="2.442498"
                        z3="-0.484071"/>
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                        id="a3"
                        x3="-0.785607"
                        y3="-0.705484"
                        z3="-2.670458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.121794"
                        y3="-2.60189"
                        z3="-0.470107"/>
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                        id="a5"
                        x3="1.366292"
                        y3="0.371114"
                        z3="2.794868"/>
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                        id="a6"
                        x3="-0.107409"
                        y3="0.421198"
                        z3="3.193257"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.79439"
                        y3="-0.970954"
                        z3="2.210853"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.078844"
                        y3="0.365686"
                        z3="2.01927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.292695"
                        y3="-1.104415"
                        z3="1.953731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.537454"
                        y3="0.362576"
                        z3="2.460919"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.915585"
                        y3="-0.10816"
                        z3="0.980699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.541143"
                        y3="0.40194"
                        z3="1.311054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.518557"
                        y3="-0.272105"
                        z3="-0.49497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.452845"
                        y3="-0.766452"
                        z3="0.330908"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.161909"
                        y3="0.221587"
                        z3="-0.894719"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.622437"
                        y3="-2.14943"
                        z3="0.954314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.229478"
                        y3="-0.532737"
                        z3="-1.494457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.891396"
                        y3="1.678547"
                        z3="-0.756728"/>
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                        id="a19"
                        x3="0.512095"
                        y3="2.175547"
                        z3="-0.969483"/>
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                        id="a20"
                        x3="-0.441231"
                        y3="1.356606"
                        z3="-1.573739"/>
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                        id="a21"
                        x3="-4.959429"
                        y3="-2.346396"
                        z3="1.654721"/>
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                        id="a22"
                        x3="-0.073087"
                        y3="-0.010985"
                        z3="-1.978877"/>
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                        id="a23"
                        x3="0.170463"
                        y3="3.464471"
                        z3="-0.582446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.728841"
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                        z3="-1.793914"/>
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                        id="a25"
                        x3="-1.123362"
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                        id="a26"
                        x3="-2.070358"
                        y3="3.107933"
                        z3="-1.386054"/>
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                        id="a27"
                        x3="0.680605"
                        y3="-2.806547"
                        z3="-1.336689"/>
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                        id="a28"
                        x3="0.945369"
                        y3="-4.104918"
                        z3="-2.015659"/>
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                        id="a29"
                        x3="1.979955"
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                        z3="3.677064"/>
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                        id="a31"
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                        x3="1.241903"
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                        x3="1.501403"
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                        x3="-0.877486"
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                        x3="3.819191"
                        y3="-1.007532"
                        z3="2.909033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.502001"
                        y3="-2.119618"
                        z3="1.600691"/>
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                        id="a39"
                        x3="-2.722984"
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                        z3="3.087689"/>
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                        x3="-2.716923"
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                        z3="3.107137"/>
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                        id="a41"
                        x3="4.999177"
                        y3="-0.244432"
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                        id="a42"
                        x3="3.74192"
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                        x3="-3.4043"
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                        z3="0.753084"/>
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                        x3="-4.552242"
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                        z3="1.725903"/>
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                        y3="-1.320893"
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                        z3="-0.440398"/>
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                        id="a48"
                        x3="-2.496305"
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                        z3="-0.197487"/>
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                        id="a49"
                        x3="-2.808073"
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                        id="a50"
                        x3="-3.516862"
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                        z3="0.165777"/>
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                        id="a51"
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                        id="a52"
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                        y3="-2.142111"
                        z3="0.980215"/>
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                        id="a53"
                        x3="-5.072926"
                        y3="-3.371126"
                        z3="2.012708"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.904788"
                        y3="4.107209"
                        z3="-0.115525"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.467584"
                        y3="1.196385"
                        z3="-2.269485"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.393049"
                        y3="4.921401"
                        z3="-0.462294"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.077676"
                        y3="3.470719"
                        z3="-1.541662"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.470189"
                        y3="-4.092343"
                        z3="-2.999265"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.525198"
                        y3="-4.924922"
                        z3="-1.439816"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.010891"
                        y3="-4.269924"
                        z3="-2.168263"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.4838,-1.8295,-1.8279;2.7931,2.4425,-.4841;-.7856,-.7055,-2.6705;-.1218,-2.6019,-.4701;1.3663,.3711,2.7949;-.1074,.4212,3.1933;1.7944,-.971,2.2109;-1.0788,.3657,2.0193;3.2927,-1.1044,1.9537;-2.5375,.3626,2.4609;3.9156,-.1082,.9807;-3.5411,.4019,1.3111;3.5186,-.2721,-.495;-3.4528,-.7665,.3309;2.1619,.2216,-.8947;-3.6224,-2.1494,.9543;1.2295,-.5327,-1.4945;1.8914,1.6785,-.7567;.5121,2.1755,-.9695;-.4412,1.3566,-1.5737;-4.9594,-2.3464,1.6547;-.0731,-.011,-1.9789;.1705,3.4645,-.5824;-1.7288,1.8277,-1.7939;-1.1234,3.923,-.7802;-2.0704,3.1079,-1.3861;.6806,-2.8065,-1.3367;.9454,-4.1049,-2.0157;1.98,.5837,3.6771;1.5729,1.1811,2.0877;-.2933,1.3392,3.7602;-.3207,-.4048,3.8817;1.2419,-1.175,1.2936;1.5014,-1.7622,2.9093;-.8998,1.2265,1.365;-.8775,-.5216,1.4134;3.8192,-1.0075,2.909;3.502,-2.1196,1.6007;-2.723,-.5163,3.0877;-2.7169,1.2282,3.1071;4.9992,-.2444,1.0173;3.7419,.914,1.3185;-3.4043,1.3341,.7531;-4.5522,.4557,1.7259;3.6268,-1.3209,-.7721;4.2453,.2753,-1.1024;-4.2185,-.6299,-.4404;-2.4963,-.735,-.1975;-2.8081,-2.3458,1.6582;-3.5169,-2.8998,.1658;-5.0713,-1.6902,2.5196;-5.7943,-2.1421,.9802;-5.0729,-3.3711,2.0127;.9048,4.1072,-.1155;-2.4676,1.1964,-2.2695;-1.393,4.9214,-.4623;-3.0777,3.4707,-1.5417;.4702,-4.0923,-2.9993;.5252,-4.9249,-1.4398;2.0109,-4.2699,-2.1683;</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">3579</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784.5589</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1612.7195</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89216323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2863.12439740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4098.01656063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7372.85281345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3274.83625281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02639843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18121477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.28905154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455801</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999897729540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999897729540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999795459080</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.326412850009</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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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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114.4691 114.5501 114.7009 114.7873 114.8579 115.0373 115.1058 115.2034 115.4323 115.4635 115.6172 115.7002 115.8196 115.8965 116.0506 116.1084 116.2600 116.4287 116.5592 116.6489 116.8718 116.9979 117.0562 117.1911 117.2339 117.3047 117.6141 117.6622 117.7535 118.0071 118.1320 118.2581 118.3384 118.5520 118.6434 118.7397 118.9341 119.0003 119.1359 119.2947 119.3629 119.3862 119.5019 119.6261 119.7476 119.7841 120.0596 120.2495 120.4335 120.5874 120.6585 120.8293 120.9851 121.0674 121.3101 121.3849 121.4470 121.5438 121.7137 121.8282 121.8826 122.0590 122.0869 122.2354 122.4579 122.6643 122.8320 122.9533 123.0999 123.1983 123.3407 123.4157 123.4847 123.8074 123.9226 124.0789 124.1795 124.3536 124.5215 124.7164 124.8047 124.9520 125.0615 125.1111 125.7026 125.7505 125.8281 126.0286 126.4767 126.7158 126.9412 127.0559 127.1686 127.4538 127.4575 127.9177 128.0391 128.4064 128.4787 128.4964 128.7627 129.0302 129.1693 129.4742 129.6064 129.7633 129.8445 130.0915 130.1562 130.2757 130.2789 130.4117 130.5979 130.8063 130.8652 131.0379 131.2284 131.3933 131.5225 131.6926 131.8015 131.9238 132.0272 132.3729 132.4980 132.5855 133.0313 133.3315 133.3837 133.4962 133.7225 133.8337 133.8890 133.9979 134.3244 134.4811 134.5901 134.9250 135.0717 135.2129 135.7450 135.9901 136.2089 136.4786 136.5545 136.5965 136.7796 137.1694 137.3066 137.3458 137.4963 137.7765 138.1028 138.1777 138.4405 138.7052 138.9838 139.1382 139.3355 139.4860 139.6592 139.7842 140.0813 140.3673 140.4120 140.5595 140.8911 141.1305 141.2448 141.4176 141.5017 141.8224 142.0373 142.0916 142.3483 142.5332 142.7413 142.9430 143.4343 143.5685 143.6289 143.9250 143.9435 144.0225 144.0839 144.2509 144.4629 144.5707 144.6527 144.9763 145.0019 145.0285 145.7215 146.0851 146.2885 146.5207 146.9887 147.3781 147.3991 147.5127 147.8192 148.0310 148.2548 148.3116 148.6386 148.8303 148.9097 149.1442 149.5088 149.5773 149.9083 150.1007 150.2424 150.5161 150.7041 151.1547 151.2014 151.4853 151.7806 151.9953 152.1675 152.2945 152.4810 152.5045 152.7316 153.0812 153.2038 153.5858 153.6898 153.8495 153.9104 153.9866 154.1578 154.2834 154.5135 154.5783 154.6639 154.9234 155.1269 155.3026 155.3798 155.5234 155.7297 155.8790 156.0017 156.1191 156.2672 156.3503 156.5589 156.5923 156.9203 157.0735 157.3628 157.4154 157.6162 158.0133 158.1154 158.4601 158.6422 158.8204 159.0951 159.3900 159.7795 160.0854 160.2764 160.3395 160.4430 160.5654 161.0035 161.1272 161.5655 161.8747 161.9766 162.2217 162.7852 162.9551 163.7674 164.4430 164.5563 165.0026 166.2911 167.1339 168.7072 169.5552 169.6980 171.2159 172.8783 173.9485 174.8318 176.8101 177.1927 177.7725 178.1265 179.0812 179.9576 181.1434 181.8689 183.2822 184.2669 185.6699 186.5899 186.7036 188.4032 188.7205 189.9166 190.2896 193.1525 194.0333 195.6979 196.9290 197.4455 197.6843 198.6225 201.1568 203.4432 206.6192 619.1687 625.0083 632.0846 634.8028 635.1593 636.0432 636.4954 637.6116 638.2249 638.7028 639.6832 640.4154 640.9750 641.6927 643.1168 643.4313 643.9656 644.5339 644.7543 645.3834 645.7571 648.0634 648.4606 660.8532 1200.2175 1201.0041 1202.8181 1212.5599</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.291211 -0.400873 -0.393003 -0.424262 -0.144270 -0.149924 -0.042192 -0.055743 -0.163367 -0.141019 -0.153868 -0.173116 -0.113841 -0.088590 -0.066427 -0.114331 0.261378 0.283579 -0.061290 0.001070 -0.281712 0.298892 -0.091186 -0.138749 -0.114675 -0.130434 0.446663 -0.238963 0.083526 0.059234 0.072243 0.062138 -0.007212 0.080695 0.025061 0.038411 0.076959 0.069881 0.069451 0.073221 0.089186 0.085803 0.073379 0.091681 0.093297 0.112710 0.083138 0.012400 0.058889 0.070771 0.077902 0.081629 0.092426 0.141039 0.144830 0.162591 0.164916 0.122313 0.104343 0.114612</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2912 8.4009 8.3930 8.4243 6.1443 6.1499 6.0422 6.0557 6.1634 6.1410 6.1539 6.1731 6.1138 6.0886 6.0664 6.1143 5.7386 5.7164 6.0613 5.9989 6.2817 5.7011 6.0912 6.1387 6.1147 6.1304 5.5533 6.2390 0.9165 0.9408 0.9278 0.9379 1.0072 0.9193 0.9749 0.9616 0.9230 0.9301 0.9305 0.9268 0.9108 0.9142 0.9266 0.9083 0.9067 0.8873 0.9169 0.9876 0.9411 0.9292 0.9221 0.9184 0.9076 0.8590 0.8552 0.8374 0.8351 0.8777 0.8957 0.8854</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2912 -0.4009 -0.3930 -0.4243 -0.1443 -0.1499 -0.0422 -0.0557 -0.1634 -0.1410 -0.1539 -0.1731 -0.1138 -0.0886 -0.0664 -0.1143 0.2614 0.2836 -0.0613 0.0011 -0.2817 0.2989 -0.0912 -0.1387 -0.1147 -0.1304 0.4467 -0.2390 0.0835 0.0592 0.0722 0.0621 -0.0072 0.0807 0.0251 0.0384 0.0770 0.0699 0.0695 0.0732 0.0892 0.0858 0.0734 0.0917 0.0933 0.1127 0.0831 0.0124 0.0589 0.0708 0.0779 0.0816 0.0924 0.1410 0.1448 0.1626 0.1649 0.1223 0.1043 0.1146</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1306 2.0844 2.0920 2.0730 3.8908 3.9406 3.8367 3.8463 3.9364 3.9064 3.8832 3.8864 3.8271 3.8613 3.6589 3.8939 3.6758 3.9933 3.6308 3.5300 3.9434 4.0793 3.9191 3.8890 3.9272 3.8989 3.9973 3.9222 1.0109 1.0126 1.0093 1.0097 1.0354 1.0128 1.0302 1.0080 1.0061 1.0103 1.0021 1.0112 1.0063 1.0148 1.0148 1.0017 1.0233 1.0101 1.0089 1.0219 1.0035 1.0089 0.9985 1.0007 1.0051 1.0191 1.0164 0.9892 0.9897 1.0004 1.0124 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1306 2.0844 2.0920 2.0730 3.8908 3.9406 3.8367 3.8463 3.9364 3.9064 3.8832 3.8864 3.8271 3.8613 3.6589 3.8939 3.6758 3.9933 3.6308 3.5300 3.9434 4.0793 3.9191 3.8890 3.9272 3.8989 3.9973 3.9222 1.0109 1.0126 1.0093 1.0097 1.0354 1.0128 1.0302 1.0080 1.0061 1.0103 1.0021 1.0112 1.0063 1.0148 1.0148 1.0017 1.0233 1.0101 1.0089 1.0219 1.0035 1.0089 0.9985 1.0007 1.0051 1.0191 1.0164 0.9892 0.9897 1.0004 1.0124 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">0.9334 1.0520 2.0086 2.0030 1.9208 0.9393 0.9086 1.0038 1.0089 0.9314 1.0074 1.0222 0.9489 1.0022 1.0010 0.9390 0.9998 0.9877 0.9167 1.0103 1.0152 0.9223 1.0181 1.0024 0.8947 1.0034 1.0128 0.9156 1.0150 1.0143 0.9204 1.0195 0.9905 0.9450 1.0064 1.0075 1.7090 0.9860 0.9352 1.0022 1.0060 1.0300 0.9875 1.3126 1.3930 0.9724 1.3565 0.9920 0.9958 1.0006 1.4312 0.9683 1.4083 0.9857 1.4003 0.9779 0.9861 0.9806 0.9513 0.9896 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 16 0 26 1 17 2 21 3 26 4 5 4 6 4 28 4 29 5 7 5 30 5 31 6 8 6 32 6 33 7 9 7 34 7 35 8 10 8 36 8 37 9 11 9 38 9 39 10 12 10 40 10 41 11 13 11 42 11 43 12 14 12 44 12 45 13 15 13 46 13 47 14 16 14 17 15 20 15 48 15 49 16 21 17 18 18 19 18 22 19 21 19 23 20 50 20 51 20 52 22 24 22 53 23 25 23 54 24 25 24 55 25 56 26 27 27 57 27 58 27 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.038596696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.930759926875</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.19849 16.47651 0.27802 -12.87936 13.01109 0.13173 28.71882 -28.89236 -0.17354</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.35322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.89781</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
