<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.927278"
                        y3="1.050717"
                        z3="-0.963131"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.874354"
                        y3="-1.603939"
                        z3="-1.942961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.590098"
                        y3="2.397754"
                        z3="-0.551009"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.300121"
                        y3="0.313746"
                        z3="1.53637"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.885227"
                        y3="-1.57517"
                        z3="-0.735286"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.225868"
                        y3="-1.527807"
                        z3="2.392222"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.793866"
                        y3="0.772383"
                        z3="1.430584"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.53833"
                        y3="0.386128"
                        z3="0.703853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.051797"
                        y3="0.323965"
                        z3="0.683047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.885556"
                        y3="-0.795431"
                        z3="0.870905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.682892"
                        y3="-1.05729"
                        z3="0.11416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.345614"
                        y3="0.660596"
                        z3="1.415981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.228994"
                        y3="-0.094155"
                        z3="-0.778406"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.061013"
                        y3="1.34064"
                        z3="-0.278411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.347125"
                        y3="-1.850801"
                        z3="1.820983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.906716"
                        y3="-2.218561"
                        z3="0.24365"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.059632"
                        y3="-0.228419"
                        z3="-1.512925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.700462"
                        y3="-1.373164"
                        z3="-1.332135"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.262678"
                        y3="-2.377779"
                        z3="-0.457924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.590369"
                        y3="2.153305"
                        z3="1.582691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.525811"
                        y3="-0.550485"
                        z3="-2.625337"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.885809"
                        y3="0.664774"
                        z3="-1.80052"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.179334"
                        y3="0.664447"
                        z3="-0.431227"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.961573"
                        y3="1.86559"
                        z3="-2.507324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.531989"
                        y3="1.87244"
                        z3="0.178147"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.148263"
                        y3="-0.546109"
                        z3="0.423988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.326431"
                        y3="3.050557"
                        z3="-1.893817"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.611083"
                        y3="3.054666"
                        z3="-0.535427"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.206754"
                        y3="-0.656538"
                        z3="1.543306"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.985303"
                        y3="-1.581176"
                        z3="0.234311"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.342745"
                        y3="0.338117"
                        z3="2.593001"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.6415"
                        y3="-2.772527"
                        z3="-0.906392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.809213"
                        y3="1.853697"
                        z3="1.572098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.797157"
                        y3="0.344322"
                        z3="2.434052"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.065264"
                        y3="0.779452"
                        z3="-0.311844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.998457"
                        y3="-0.756963"
                        z3="0.524667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.34047"
                        y3="0.177113"
                        z3="2.397702"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.181017"
                        y3="0.220089"
                        z3="0.865932"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.587134"
                        y3="-2.040295"
                        z3="2.581725"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.509981"
                        y3="-2.792446"
                        z3="1.294572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.271594"
                        y3="-1.593732"
                        z3="2.327569"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.217101"
                        y3="-3.002241"
                        z3="0.92056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.229746"
                        y3="0.565057"
                        z3="-2.188458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.861417"
                        y3="-3.2703"
                        z3="-0.331781"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.839991"
                        y3="2.624938"
                        z3="2.218412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.572723"
                        y3="2.665071"
                        z3="0.6183"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.562982"
                        y3="2.343936"
                        z3="2.038026"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.926712"
                        y3="-0.230965"
                        z3="-3.484225"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.431319"
                        y3="-1.003251"
                        z3="-3.031887"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.720656"
                        y3="1.867402"
                        z3="-3.564027"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.762382"
                        y3="1.876207"
                        z3="1.236473"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.376665"
                        y3="3.965008"
                        z3="-2.469936"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.891002"
                        y3="3.971928"
                        z3="-0.034371"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.954077"
                        y3="-2.458129"
                        z3="0.876411"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.221424"
                        y3="-0.592024"
                        z3="2.65595"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.336577"
                        y3="1.153584"
                        z3="2.36138"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.820578"
                        y3="0.5348"
                        z3="3.553435"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.37415"
                        y3="-2.573122"
                        z3="-1.683365"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.999942"
                        y3="-3.596128"
                        z3="-1.221234"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.160135"
                        y3="-3.044927"
                        z3="0.013781"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.9273,1.0507,-.9631;-1.8744,-1.6039,-1.943;3.5901,2.3978,-.551;-1.3001,.3137,1.5364;-4.8852,-1.5752,-.7353;-2.2259,-1.5278,2.3922;4.7939,.7724,1.4306;3.5383,.3861,.7039;6.0518,.324,.683;2.8856,-.7954,.8709;1.6829,-1.0573,.1142;7.3456,.6606,1.416;1.229,-.0942,-.7784;3.061,1.3406,-.2784;3.3471,-1.8508,1.821;.9067,-2.2186,.2437;.0596,-.2284,-1.5129;-.7005,-1.3732,-1.3321;-.2627,-2.3778,-.4579;7.5904,2.1533,1.5827;-2.5258,-.5505,-2.6253;-2.8858,.6648,-1.8005;-3.1793,.6644,-.4312;-2.9616,1.8656,-2.5073;-3.532,1.8724,.1781;-3.1483,-.5461,.424;-3.3264,3.0506,-1.8938;-3.6111,3.0547,-.5354;-2.2068,-.6565,1.5433;-3.9853,-1.5812,.2343;-.3427,.3381,2.593;-5.6415,-2.7725,-.9064;4.8092,1.8537,1.5721;4.7972,.3443,2.4341;6.0653,.7795,-.3118;5.9985,-.757,.5247;7.3405,.1771,2.3977;8.181,.2201,.8659;2.5871,-2.0403,2.5817;3.51,-2.7924,1.2946;4.2716,-1.5937,2.3276;1.2171,-3.0022,.9206;-.2297,.5651,-2.1885;-.8614,-3.2703,-.3318;6.84,2.6249,2.2184;7.5727,2.6651,.6183;8.563,2.3439,2.038;-1.9267,-.231,-3.4842;-3.4313,-1.0033,-3.0319;-2.7207,1.8674,-3.564;-3.7624,1.8762,1.2365;-3.3767,3.965,-2.4699;-3.891,3.9719,-.0344;-3.9541,-2.4581,.8764;.2214,-.592,2.6559;.3366,1.1536,2.3614;-.8206,.5348,3.5534;-6.3742,-2.5731,-1.6834;-4.9999,-3.5961,-1.2212;-6.1601,-3.0449,.0138;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3350.0686613853 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">4.250e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.447 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.946 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="1.92727779"
                                 y3="1.05071729"
                                 z3="-0.96313117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.87435367"
                                 y3="-1.60393929"
                                 z3="-1.94296078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.59009783"
                                 y3="2.39775359"
                                 z3="-0.55100939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.30012102"
                                 y3="0.31374618"
                                 z3="1.53637049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.88522714"
                                 y3="-1.57517032"
                                 z3="-0.73528627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.22586775"
                                 y3="-1.52780673"
                                 z3="2.39222156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.7938664"
                                 y3="0.77238339"
                                 z3="1.43058359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.53833048"
                                 y3="0.38612833"
                                 z3="0.70385266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.05179684"
                                 y3="0.32396475"
                                 z3="0.68304671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.88555603"
                                 y3="-0.79543074"
                                 z3="0.87090501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.68289165"
                                 y3="-1.05728982"
                                 z3="0.11415995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.34561429"
                                 y3="0.66059602"
                                 z3="1.41598149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.22899356"
                                 y3="-0.09415492"
                                 z3="-0.77840608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.06101342"
                                 y3="1.34064047"
                                 z3="-0.27841123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.34712535"
                                 y3="-1.85080058"
                                 z3="1.82098263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.90671616"
                                 y3="-2.21856083"
                                 z3="0.24364982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.05963216"
                                 y3="-0.22841927"
                                 z3="-1.51292499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.70046175"
                                 y3="-1.37316363"
                                 z3="-1.33213491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.26267814"
                                 y3="-2.3777793"
                                 z3="-0.45792419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.59036883"
                                 y3="2.15330459"
                                 z3="1.58269097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.52581058"
                                 y3="-0.55048496"
                                 z3="-2.62533706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.88580929"
                                 y3="0.66477354"
                                 z3="-1.80052042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.17933416"
                                 y3="0.66444659"
                                 z3="-0.43122688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.96157327"
                                 y3="1.86559021"
                                 z3="-2.50732437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.53198871"
                                 y3="1.87244009"
                                 z3="0.17814721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.1482631"
                                 y3="-0.54610937"
                                 z3="0.42398826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.32643141"
                                 y3="3.0505566"
                                 z3="-1.89381718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.61108255"
                                 y3="3.05466631"
                                 z3="-0.53542733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.20675381"
                                 y3="-0.65653848"
                                 z3="1.54330634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.98530337"
                                 y3="-1.58117626"
                                 z3="0.2343113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.34274486"
                                 y3="0.33811681"
                                 z3="2.59300137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.64149972"
                                 y3="-2.7725272"
                                 z3="-0.90639223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.80921307"
                                 y3="1.85369724"
                                 z3="1.57209778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.79715707"
                                 y3="0.34432238"
                                 z3="2.4340522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.06526441"
                                 y3="0.7794516"
                                 z3="-0.31184381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.99845714"
                                 y3="-0.75696325"
                                 z3="0.52466709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.3404698"
                                 y3="0.17711319"
                                 z3="2.39770241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="8.18101722"
                                 y3="0.22008888"
                                 z3="0.86593165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.58713377"
                                 y3="-2.04029536"
                                 z3="2.58172518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.50998095"
                                 y3="-2.79244604"
                                 z3="1.29457185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.271594"
                                 y3="-1.59373156"
                                 z3="2.32756939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.21710095"
                                 y3="-3.00224076"
                                 z3="0.92056032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.22974647"
                                 y3="0.56505707"
                                 z3="-2.18845836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.86141711"
                                 y3="-3.27030009"
                                 z3="-0.33178068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.83999128"
                                 y3="2.6249385"
                                 z3="2.21841176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.5727233"
                                 y3="2.66507096"
                                 z3="0.61830032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.56298199"
                                 y3="2.34393637"
                                 z3="2.03802589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.92671169"
                                 y3="-0.23096485"
                                 z3="-3.48422489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.43131887"
                                 y3="-1.00325124"
                                 z3="-3.03188745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.7206563"
                                 y3="1.86740189"
                                 z3="-3.564027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.76238233"
                                 y3="1.87620717"
                                 z3="1.23647286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.3766648"
                                 y3="3.96500809"
                                 z3="-2.46993596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.89100193"
                                 y3="3.97192796"
                                 z3="-0.03437083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.95407731"
                                 y3="-2.45812942"
                                 z3="0.87641069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.22142409"
                                 y3="-0.59202361"
                                 z3="2.65595025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.33657711"
                                 y3="1.15358371"
                                 z3="2.36137988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.82057839"
                                 y3="0.5348003"
                                 z3="3.55343486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.37415014"
                                 y3="-2.57312227"
                                 z3="-1.68336518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.99994248"
                                 y3="-3.59612789"
                                 z3="-1.22123395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-6.16013472"
                                 y3="-3.0449272"
                                 z3="0.01378055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.9273,1.0507,-.9631;-1.8744,-1.6039,-1.943;3.5901,2.3978,-.551;-1.3001,.3137,1.5364;-4.8852,-1.5752,-.7353;-2.2259,-1.5278,2.3922;4.7939,.7724,1.4306;3.5383,.3861,.7039;6.0518,.324,.683;2.8856,-.7954,.8709;1.6829,-1.0573,.1142;7.3456,.6606,1.416;1.229,-.0942,-.7784;3.061,1.3406,-.2784;3.3471,-1.8508,1.821;.9067,-2.2186,.2436;.0596,-.2284,-1.5129;-.7005,-1.3732,-1.3321;-.2627,-2.3778,-.4579;7.5904,2.1533,1.5827;-2.5258,-.5505,-2.6253;-2.8858,.6648,-1.8005;-3.1793,.6644,-.4312;-2.9616,1.8656,-2.5073;-3.532,1.8724,.1781;-3.1483,-.5461,.424;-3.3264,3.0506,-1.8938;-3.6111,3.0547,-.5354;-2.2068,-.6565,1.5433;-3.9853,-1.5812,.2343;-.3427,.3381,2.593;-5.6415,-2.7725,-.9064;4.8092,1.8537,1.5721;4.7972,.3443,2.4341;6.0653,.7795,-.3118;5.9985,-.757,.5247;7.3405,.1771,2.3977;8.181,.2201,.8659;2.5871,-2.0403,2.5817;3.51,-2.7924,1.2946;4.2716,-1.5937,2.3276;1.2171,-3.0022,.9206;-.2297,.5651,-2.1885;-.8614,-3.2703,-.3318;6.84,2.6249,2.2184;7.5727,2.6651,.6183;8.563,2.3439,2.038;-1.9267,-.231,-3.4842;-3.4313,-1.0033,-3.0319;-2.7207,1.8674,-3.564;-3.7624,1.8762,1.2365;-3.3767,3.965,-2.4699;-3.891,3.9719,-.0344;-3.9541,-2.4581,.8764;.2214,-.592,2.656;.3366,1.1536,2.3614;-.8206,.5348,3.5534;-6.3742,-2.5731,-1.6834;-4.9999,-3.5961,-1.2212;-6.1601,-3.0449,.0138;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.927278"
                        y3="1.050717"
                        z3="-0.963131"/>
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                        id="a2"
                        x3="-1.874354"
                        y3="-1.603939"
                        z3="-1.942961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.590098"
                        y3="2.397754"
                        z3="-0.551009"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.300121"
                        y3="0.313746"
                        z3="1.53637"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.885227"
                        y3="-1.57517"
                        z3="-0.735286"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.225868"
                        y3="-1.527807"
                        z3="2.392222"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.793866"
                        y3="0.772383"
                        z3="1.430584"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.53833"
                        y3="0.386128"
                        z3="0.703853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.051797"
                        y3="0.323965"
                        z3="0.683047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.885556"
                        y3="-0.795431"
                        z3="0.870905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.682892"
                        y3="-1.05729"
                        z3="0.11416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.345614"
                        y3="0.660596"
                        z3="1.415981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.228994"
                        y3="-0.094155"
                        z3="-0.778406"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.061013"
                        y3="1.34064"
                        z3="-0.278411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.347125"
                        y3="-1.850801"
                        z3="1.820983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.906716"
                        y3="-2.218561"
                        z3="0.24365"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.059632"
                        y3="-0.228419"
                        z3="-1.512925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.700462"
                        y3="-1.373164"
                        z3="-1.332135"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.262678"
                        y3="-2.377779"
                        z3="-0.457924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.590369"
                        y3="2.153305"
                        z3="1.582691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.525811"
                        y3="-0.550485"
                        z3="-2.625337"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.885809"
                        y3="0.664774"
                        z3="-1.80052"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.179334"
                        y3="0.664447"
                        z3="-0.431227"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.961573"
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                        z3="-2.507324"/>
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                        id="a25"
                        x3="-3.531989"
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                        z3="0.178147"/>
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                        id="a26"
                        x3="-3.148263"
                        y3="-0.546109"
                        z3="0.423988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.326431"
                        y3="3.050557"
                        z3="-1.893817"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.611083"
                        y3="3.054666"
                        z3="-0.535427"/>
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                        id="a29"
                        x3="-2.206754"
                        y3="-0.656538"
                        z3="1.543306"/>
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                        id="a30"
                        x3="-3.985303"
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                        x3="-0.342745"
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                        z3="2.593001"/>
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                        x3="-5.6415"
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                        z3="-0.906392"/>
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                        id="a33"
                        x3="4.809213"
                        y3="1.853697"
                        z3="1.572098"/>
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                        id="a34"
                        x3="4.797157"
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                        z3="2.434052"/>
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                        x3="6.065264"
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                        z3="-0.311844"/>
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                        id="a36"
                        x3="5.998457"
                        y3="-0.756963"
                        z3="0.524667"/>
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                        id="a37"
                        x3="7.34047"
                        y3="0.177113"
                        z3="2.397702"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.181017"
                        y3="0.220089"
                        z3="0.865932"/>
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                        id="a39"
                        x3="2.587134"
                        y3="-2.040295"
                        z3="2.581725"/>
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                        id="a40"
                        x3="3.509981"
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                        id="a41"
                        x3="4.271594"
                        y3="-1.593732"
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                        x3="1.217101"
                        y3="-3.002241"
                        z3="0.92056"/>
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                        id="a43"
                        x3="-0.229746"
                        y3="0.565057"
                        z3="-2.188458"/>
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                        id="a44"
                        x3="-0.861417"
                        y3="-3.2703"
                        z3="-0.331781"/>
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                        id="a45"
                        x3="6.839991"
                        y3="2.624938"
                        z3="2.218412"/>
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                        id="a46"
                        x3="7.572723"
                        y3="2.665071"
                        z3="0.6183"/>
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                        id="a47"
                        x3="8.562982"
                        y3="2.343936"
                        z3="2.038026"/>
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                        id="a48"
                        x3="-1.926712"
                        y3="-0.230965"
                        z3="-3.484225"/>
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                        id="a49"
                        x3="-3.431319"
                        y3="-1.003251"
                        z3="-3.031887"/>
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                        id="a50"
                        x3="-2.720656"
                        y3="1.867402"
                        z3="-3.564027"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.762382"
                        y3="1.876207"
                        z3="1.236473"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.376665"
                        y3="3.965008"
                        z3="-2.469936"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.891002"
                        y3="3.971928"
                        z3="-0.034371"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.954077"
                        y3="-2.458129"
                        z3="0.876411"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.221424"
                        y3="-0.592024"
                        z3="2.65595"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.336577"
                        y3="1.153584"
                        z3="2.36138"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.820578"
                        y3="0.5348"
                        z3="3.553435"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.37415"
                        y3="-2.573122"
                        z3="-1.683365"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.999942"
                        y3="-3.596128"
                        z3="-1.221234"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.160135"
                        y3="-3.044927"
                        z3="0.013781"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.9273,1.0507,-.9631;-1.8744,-1.6039,-1.943;3.5901,2.3978,-.551;-1.3001,.3137,1.5364;-4.8852,-1.5752,-.7353;-2.2259,-1.5278,2.3922;4.7939,.7724,1.4306;3.5383,.3861,.7039;6.0518,.324,.683;2.8856,-.7954,.8709;1.6829,-1.0573,.1142;7.3456,.6606,1.416;1.229,-.0942,-.7784;3.061,1.3406,-.2784;3.3471,-1.8508,1.821;.9067,-2.2186,.2437;.0596,-.2284,-1.5129;-.7005,-1.3732,-1.3321;-.2627,-2.3778,-.4579;7.5904,2.1533,1.5827;-2.5258,-.5505,-2.6253;-2.8858,.6648,-1.8005;-3.1793,.6644,-.4312;-2.9616,1.8656,-2.5073;-3.532,1.8724,.1781;-3.1483,-.5461,.424;-3.3264,3.0506,-1.8938;-3.6111,3.0547,-.5354;-2.2068,-.6565,1.5433;-3.9853,-1.5812,.2343;-.3427,.3381,2.593;-5.6415,-2.7725,-.9064;4.8092,1.8537,1.5721;4.7972,.3443,2.4341;6.0653,.7795,-.3118;5.9985,-.757,.5247;7.3405,.1771,2.3977;8.181,.2201,.8659;2.5871,-2.0403,2.5817;3.51,-2.7924,1.2946;4.2716,-1.5937,2.3276;1.2171,-3.0022,.9206;-.2297,.5651,-2.1885;-.8614,-3.2703,-.3318;6.84,2.6249,2.2184;7.5727,2.6651,.6183;8.563,2.3439,2.038;-1.9267,-.231,-3.4842;-3.4313,-1.0033,-3.0319;-2.7207,1.8674,-3.564;-3.7624,1.8762,1.2365;-3.3767,3.965,-2.4699;-3.891,3.9719,-.0344;-3.9541,-2.4581,.8764;.2214,-.592,2.6559;.3366,1.1536,2.3614;-.8206,.5348,3.5534;-6.3742,-2.5731,-1.6834;-4.9999,-3.5961,-1.2212;-6.1601,-3.0449,.0138;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2910.7936</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1650.1953</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.12324355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3350.06866139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4809.19190493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8652.02860849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3842.83670356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05600930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96544768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.84220413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432328</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000059994672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000059994672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000119989344</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.277126305457</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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93.1671 93.2406 93.4628 93.5358 93.6314 93.7059 93.7692 94.1041 94.1927 94.2177 94.2583 94.3052 94.4515 94.5536 94.6165 94.7073 94.8687 95.0289 95.0384 95.2861 95.3779 95.4453 95.5193 95.6527 95.7035 95.8509 95.9333 96.0286 96.1041 96.2610 96.3314 96.5393 96.7231 96.8828 96.9377 97.1030 97.2261 97.4316 97.4434 97.5646 97.6844 97.7536 97.8368 97.9803 98.0815 98.1425 98.2582 98.3973 98.4247 98.5755 98.6963 98.8203 99.0111 99.1342 99.2531 99.3729 99.4264 99.6266 99.7934 99.9351 100.1601 100.1990 100.2353 100.3804 100.4113 100.5269 100.6198 100.7076 100.8995 100.9633 101.1387 101.2331 101.4000 101.4406 101.5795 101.7710 101.9505 102.0624 102.2593 102.3177 102.5153 102.5787 102.6312 102.6895 102.7789 102.9337 103.0369 103.2899 103.4318 103.6960 103.7820 103.9692 104.0160 104.1497 104.4394 104.5375 104.6746 104.8127 104.9188 105.0096 105.1107 105.2626 105.3450 105.4774 105.6489 105.7295 105.7821 105.9530 106.1353 106.4480 106.5273 106.6916 106.7963 106.8251 106.9534 107.0805 107.2673 107.4262 107.5520 107.6388 107.8715 108.0797 108.1224 108.1897 108.2716 108.3805 108.5301 108.7129 108.8044 108.9624 109.1098 109.1390 109.2227 109.2641 109.4148 109.6053 109.6876 109.7376 110.1106 110.2981 110.4051 110.4702 110.7181 110.9190 111.0354 111.0506 111.2170 111.4098 111.5186 111.5708 111.6932 111.7663 112.0262 112.0872 112.2014 112.2770 112.3362 112.6454 112.7140 112.9756 112.9960 113.2778 113.2936 113.5367 113.6360 113.7101 113.8705 113.9330 114.1442 114.2715 114.3339 114.4839 114.6177 114.6530 114.8422 115.0650 115.1905 115.3334 115.4200 115.5695 115.6449 115.7642 115.8225 116.1097 116.2266 116.3013 116.4945 116.5547 116.6396 116.7166 116.8821 116.9683 117.2103 117.3351 117.4466 117.5189 117.5702 117.6914 117.8387 117.8926 118.0057 118.1062 118.2216 118.3429 118.6007 118.6401 118.7562 118.8462 118.9517 119.1286 119.1948 119.2565 119.4280 119.5735 119.7415 119.8708 120.0404 120.1020 120.2344 120.4103 120.5058 120.6659 120.7177 120.8246 121.0264 121.0889 121.3818 121.4393 121.6583 121.7257 122.0735 122.1522 122.3202 122.5074 122.7228 122.7299 123.0125 123.2175 123.3336 123.5104 123.8321 124.0066 124.0574 124.3633 124.4682 124.6067 124.6971 125.1210 125.2410 125.4493 125.5959 125.7438 125.8505 126.1493 126.2868 126.6221 126.7902 126.9967 127.0660 127.2635 127.4520 127.5593 127.6589 127.7047 128.0947 128.4110 128.4791 128.7354 128.7997 129.0898 129.3209 129.6382 129.6441 129.8092 129.9807 130.0696 130.3055 130.5654 130.6834 130.9492 131.0861 131.1078 131.4104 131.4807 131.7408 131.8195 132.0579 132.1465 132.3366 132.6220 132.8397 132.9612 133.2890 133.3296 133.4922 133.6828 133.7466 133.9598 134.3429 134.7572 134.9141 135.1184 135.3403 135.6423 135.7335 135.8928 136.0508 136.2182 136.3182 136.6113 136.7012 136.7582 137.0816 137.4874 137.6027 137.8488 137.9512 138.3591 138.6451 138.9798 139.2041 139.4323 139.5109 139.6740 139.8651 140.0553 140.4186 140.7172 140.8537 140.9997 141.1197 141.3070 141.5452 141.6704 141.8041 142.0599 142.1672 142.2885 142.4722 142.8733 143.0909 143.2111 143.3068 143.6195 143.7831 143.8082 144.0390 144.2903 144.4143 144.6624 144.7813 144.9806 145.1263 145.5101 145.6398 145.8108 146.0114 146.0358 146.0946 146.3452 146.6621 146.7916 146.9970 147.2792 147.6178 147.7748 147.8661 147.9033 148.2357 148.3307 148.6060 148.9630 149.1711 149.3083 149.3296 149.5687 149.7197 149.8807 150.1810 150.3695 150.5399 150.7204 150.9778 151.1775 151.3691 151.6605 151.8301 152.0168 152.2626 152.6250 152.7696 152.8193 152.8629 152.9175 153.3388 153.4867 153.6516 153.8665 154.1534 154.2988 154.6135 154.8807 154.9113 155.1519 155.3364 155.5352 155.6592 155.9841 156.0132 156.5282 156.6928 156.9090 157.2084 157.4130 157.6284 157.6570 157.7819 158.2071 158.5593 158.5839 158.8908 158.9133 159.2194 159.7796 159.9750 160.2811 160.8206 161.5105 161.7611 162.3669 163.0691 163.1644 163.5906 163.9071 164.7903 164.8267 165.3823 165.7295 165.9280 166.7632 167.4113 167.5226 168.7703 169.1506 169.3305 170.9821 171.0919 171.7607 172.4941 172.7246 174.3741 174.7477 176.1802 176.6358 178.2110 178.6391 179.1479 179.6034 180.9475 181.8523 182.2654 182.5765 182.8098 183.2774 185.8793 186.7242 187.0918 187.7304 187.9372 188.2288 188.3909 188.8976 189.0823 189.9435 190.6183 191.1502 191.6578 192.6956 193.8957 194.1145 194.6569 196.0239 196.4324 198.8638 200.1575 201.3585 203.1866 205.0006 205.1949 206.2497 207.4610 207.8213 209.4059 619.6673 622.4333 628.0333 629.5233 633.0742 633.8929 634.3359 634.8273 636.2905 636.9454 637.7182 638.4481 639.5470 639.7284 639.9367 641.5028 642.0127 642.5744 644.7518 645.6626 646.2703 646.8941 648.2866 649.9678 658.8714 660.1698 1199.7589 1201.5113 1208.4253 1210.4551 1214.1009 1215.7973</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.239765 -0.330213 -0.495035 -0.282784 -0.298182 -0.523375 -0.127742 -0.029076 -0.132320 0.013826 -0.128646 -0.110314 0.219773 0.420648 -0.281713 -0.102784 -0.225048 0.358245 -0.273197 -0.281280 0.112634 -0.174749 0.070228 -0.125423 -0.228789 -0.131273 -0.179364 -0.152989 0.477671 0.243005 -0.148998 -0.127832 0.091074 0.098081 0.081770 0.085575 0.058070 0.069171 0.118333 0.118081 0.101130 0.155157 0.127866 0.140024 0.081569 0.081425 0.092386 0.124722 0.124593 0.140097 0.143849 0.160707 0.160941 0.109137 0.110372 0.126254 0.141910 0.124152 0.124704 0.123710</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2398 8.3302 8.4950 8.2828 8.2982 8.5234 6.1277 6.0291 6.1323 5.9862 6.1286 6.1103 5.7802 5.5794 6.2817 6.1028 6.2250 5.6418 6.2732 6.2813 5.8874 6.1747 5.9298 6.1254 6.2288 6.1313 6.1794 6.1530 5.5223 5.7570 6.1490 6.1278 0.9089 0.9019 0.9182 0.9144 0.9419 0.9308 0.8817 0.8819 0.8989 0.8448 0.8721 0.8600 0.9184 0.9186 0.9076 0.8753 0.8754 0.8599 0.8562 0.8393 0.8391 0.8909 0.8896 0.8737 0.8581 0.8758 0.8753 0.8763</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2398 -0.3302 -0.4950 -0.2828 -0.2982 -0.5234 -0.1277 -0.0291 -0.1323 0.0138 -0.1286 -0.1103 0.2198 0.4206 -0.2817 -0.1028 -0.2250 0.3582 -0.2732 -0.2813 0.1126 -0.1747 0.0702 -0.1254 -0.2288 -0.1313 -0.1794 -0.1530 0.4777 0.2430 -0.1490 -0.1278 0.0911 0.0981 0.0818 0.0856 0.0581 0.0692 0.1183 0.1181 0.1011 0.1552 0.1279 0.1400 0.0816 0.0814 0.0924 0.1247 0.1246 0.1401 0.1438 0.1607 0.1609 0.1091 0.1104 0.1263 0.1419 0.1242 0.1247 0.1237</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1833 2.0682 2.0117 2.0989 2.1239 1.9749 3.8228 3.3932 3.8446 3.6942 3.6124 3.8831 3.9515 4.2759 3.9504 3.8207 3.9391 3.6848 3.9781 3.9298 3.7276 3.6972 3.3615 3.8783 3.9824 3.4491 3.9143 3.8923 4.1073 3.9642 3.8631 3.8510 1.0208 1.0007 1.0154 1.0125 1.0083 1.0072 0.9937 0.9922 1.0074 0.9930 1.0310 1.0124 0.9978 1.0003 1.0040 0.9973 0.9935 1.0013 1.0084 0.9899 0.9900 1.0268 0.9895 0.9940 0.9965 0.9937 0.9862 0.9868</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1833 2.0682 2.0117 2.0989 2.1239 1.9749 3.8228 3.3932 3.8446 3.6942 3.6124 3.8831 3.9515 4.2759 3.9504 3.8207 3.9391 3.6848 3.9781 3.9298 3.7276 3.6972 3.3615 3.8783 3.9824 3.4491 3.9143 3.8923 4.1073 3.9642 3.8631 3.8510 1.0208 1.0007 1.0154 1.0125 1.0083 1.0072 0.9937 0.9922 1.0074 0.9930 1.0310 1.0124 0.9978 1.0003 1.0040 0.9973 0.9935 1.0013 1.0084 0.9899 0.9900 1.0268 0.9895 0.9940 0.9965 0.9937 0.9862 0.9868</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">1.0108 1.1483 1.0805 0.8742 1.9564 1.2026 0.8642 1.1920 0.8770 1.8124 0.9058 0.9094 1.0017 1.0078 1.5677 1.0713 0.9329 1.0107 1.0082 1.0342 0.9842 1.3780 1.2227 0.9322 1.0083 1.0086 1.3989 0.9816 0.9895 0.9968 1.5281 0.9773 1.3327 0.9739 1.2435 1.0265 0.9917 0.9929 0.9978 0.8894 1.0333 0.9679 1.2418 1.4147 1.3554 0.8351 1.4263 0.9948 1.4688 0.9895 1.0731 1.7221 1.3911 0.9826 0.9817 0.9742 0.9750 0.9804 0.9822 0.9814 0.9804 0.9794</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 12 0 13 1 17 1 20 2 13 3 28 3 30 4 29 4 31 5 28 6 7 6 8 6 32 6 33 7 9 7 13 8 11 8 34 8 35 9 10 9 14 10 12 10 15 11 19 11 36 11 37 12 16 14 38 14 39 14 40 15 18 15 41 16 17 16 42 17 18 18 43 19 44 19 45 19 46 20 21 20 47 20 48 21 22 21 23 22 24 22 25 23 26 23 49 24 27 24 50 25 28 25 29 26 27 26 51 27 52 29 53 30 54 30 55 30 56 31 57 31 58 31 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036346624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.159590172354</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.64858 -29.25719 -1.60861 -1.62442 -0.91257 -2.53699 11.81346 -11.78502 0.02844</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.63588</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
