<?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="1.956483"
                        y3="0.99955"
                        z3="-1.024131"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.875019"
                        y3="-1.65273"
                        z3="-1.892981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.637902"
                        y3="2.340514"
                        z3="-0.670284"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.30183"
                        y3="0.344692"
                        z3="1.526184"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.913711"
                        y3="-1.561761"
                        z3="-0.687982"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.221918"
                        y3="-1.484756"
                        z3="2.413645"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.812428"
                        y3="0.794799"
                        z3="1.390472"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.558949"
                        y3="0.38726"
                        z3="0.671751"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.0764"
                        y3="0.321318"
                        z3="0.669184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.894029"
                        y3="-0.779759"
                        z3="0.885957"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.690159"
                        y3="-1.060532"
                        z3="0.137899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.362551"
                        y3="0.683394"
                        z3="1.403943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.244964"
                        y3="-0.128698"
                        z3="-0.791694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.093867"
                        y3="1.304237"
                        z3="-0.35151"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.341892"
                        y3="-1.798686"
                        z3="1.881427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.90275"
                        y3="-2.207781"
                        z3="0.314161"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.071905"
                        y3="-0.279362"
                        z3="-1.517219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.698394"
                        y3="-1.409367"
                        z3="-1.291693"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.268854"
                        y3="-2.383424"
                        z3="-0.379826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.601001"
                        y3="2.18115"
                        z3="1.530299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.522543"
                        y3="-0.617075"
                        z3="-2.605842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.880232"
                        y3="0.621523"
                        z3="-1.81567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.178993"
                        y3="0.657614"
                        z3="-0.448161"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.9537"
                        y3="1.802882"
                        z3="-2.554618"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.534741"
                        y3="1.880767"
                        z3="0.127673"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.155193"
                        y3="-0.531759"
                        z3="0.436661"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.323596"
                        y3="3.00312"
                        z3="-1.9746"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.613725"
                        y3="3.043144"
                        z3="-0.61799"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.20757"
                        y3="-0.626268"
                        z3="1.551858"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.009503"
                        y3="-1.557851"
                        z3="0.277925"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.343375"
                        y3="0.389118"
                        z3="2.581228"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.704719"
                        y3="-2.742999"
                        z3="-0.812325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.827987"
                        y3="1.880267"
                        z3="1.496114"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.808999"
                        y3="0.400614"
                        z3="2.407679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.100219"
                        y3="0.742899"
                        z3="-0.340279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.02467"
                        y3="-0.764399"
                        z3="0.547158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.349181"
                        y3="0.22891"
                        z3="2.39929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.204807"
                        y3="0.230095"
                        z3="0.87525"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.482099"
                        y3="-2.767344"
                        z3="1.399609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.275041"
                        y3="-1.53675"
                        z3="2.369331"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.583794"
                        y3="-1.936409"
                        z3="2.655346"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.205025"
                        y3="-2.965796"
                        z3="1.02314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.211683"
                        y3="0.489662"
                        z3="-2.222919"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.876854"
                        y3="-3.263573"
                        z3="-0.216766"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.841862"
                        y3="2.668223"
                        z3="2.143504"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.593102"
                        y3="2.665121"
                        z3="0.551553"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.567475"
                        y3="2.388366"
                        z3="1.991356"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.922264"
                        y3="-0.324002"
                        z3="-3.473268"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.429289"
                        y3="-1.078358"
                        z3="-2.999934"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.709061"
                        y3="1.776405"
                        z3="-3.610074"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.769886"
                        y3="1.912133"
                        z3="1.184507"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.374869"
                        y3="3.901386"
                        z3="-2.575522"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.899486"
                        y3="3.97245"
                        z3="-0.143232"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.986342"
                        y3="-2.420399"
                        z3="0.939623"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.230762"
                        y3="-0.534125"
                        z3="2.652309"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.327031"
                        y3="1.209303"
                        z3="2.340813"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.821553"
                        y3="0.589886"
                        z3="3.540489"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.429946"
                        y3="-2.553858"
                        z3="-1.598726"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.0875"
                        y3="-3.597442"
                        z3="-1.091629"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.232479"
                        y3="-2.962046"
                        z3="0.116827"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" 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:1.9565,.9996,-1.0241;-1.875,-1.6527,-1.893;3.6379,2.3405,-.6703;-1.3018,.3447,1.5262;-4.9137,-1.5618,-.688;-2.2219,-1.4848,2.4136;4.8124,.7948,1.3905;3.5589,.3873,.6718;6.0764,.3213,.6692;2.894,-.7798,.886;1.6902,-1.0605,.1379;7.3626,.6834,1.4039;1.245,-.1287,-.7917;3.0939,1.3042,-.3515;3.3419,-1.7987,1.8814;.9028,-2.2078,.3142;.0719,-.2794,-1.5172;-.6984,-1.4094,-1.2917;-.2689,-2.3834,-.3798;7.601,2.1812,1.5303;-2.5225,-.6171,-2.6058;-2.8802,.6215,-1.8157;-3.179,.6576,-.4482;-2.9537,1.8029,-2.5546;-3.5347,1.8808,.1277;-3.1552,-.5318,.4367;-3.3236,3.0031,-1.9746;-3.6137,3.0431,-.618;-2.2076,-.6263,1.5519;-4.0095,-1.5579,.2779;-.3434,.3891,2.5812;-5.7047,-2.743,-.8123;4.828,1.8803,1.4961;4.809,.4006,2.4077;6.1002,.7429,-.3403;6.0247,-.7644,.5472;7.3492,.2289,2.3993;8.2048,.2301,.8752;3.4821,-2.7673,1.3996;4.275,-1.5368,2.3693;2.5838,-1.9364,2.6553;1.205,-2.9658,1.0231;-.2117,.4897,-2.2229;-.8769,-3.2636,-.2168;6.8419,2.6682,2.1435;7.5931,2.6651,.5516;8.5675,2.3884,1.9914;-1.9223,-.324,-3.4733;-3.4293,-1.0784,-2.9999;-2.7091,1.7764,-3.6101;-3.7699,1.9121,1.1845;-3.3749,3.9014,-2.5755;-3.8995,3.9724,-.1432;-3.9863,-2.4204,.9396;.2308,-.5341,2.6523;.327,1.2093,2.3408;-.8216,.5899,3.5405;-6.4299,-2.5539,-1.5987;-5.0875,-3.5974,-1.0916;-6.2325,-2.962,.1168;</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">3347.3868983764 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">4.258e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">0.451 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.954 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="1.95648328"
                                 y3="0.99954961"
                                 z3="-1.02413103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.8750186"
                                 y3="-1.65272982"
                                 z3="-1.8929813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.63790178"
                                 y3="2.34051383"
                                 z3="-0.67028447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.30182981"
                                 y3="0.34469212"
                                 z3="1.5261844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.91371075"
                                 y3="-1.56176088"
                                 z3="-0.68798162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.22191759"
                                 y3="-1.48475599"
                                 z3="2.41364545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.81242775"
                                 y3="0.79479856"
                                 z3="1.3904719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.55894896"
                                 y3="0.38725997"
                                 z3="0.6717511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.0763997"
                                 y3="0.32131823"
                                 z3="0.66918387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.89402889"
                                 y3="-0.77975888"
                                 z3="0.88595731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.69015919"
                                 y3="-1.06053163"
                                 z3="0.13789938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.36255092"
                                 y3="0.68339424"
                                 z3="1.40394257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24496441"
                                 y3="-0.1286976"
                                 z3="-0.7916943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.09386656"
                                 y3="1.30423667"
                                 z3="-0.3515097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.34189204"
                                 y3="-1.79868561"
                                 z3="1.88142698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.90275013"
                                 y3="-2.20778106"
                                 z3="0.31416056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.0719048"
                                 y3="-0.27936233"
                                 z3="-1.51721905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.69839369"
                                 y3="-1.40936677"
                                 z3="-1.29169292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.26885356"
                                 y3="-2.38342368"
                                 z3="-0.37982574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.60100103"
                                 y3="2.18114997"
                                 z3="1.53029857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.52254283"
                                 y3="-0.61707495"
                                 z3="-2.60584163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.88023208"
                                 y3="0.62152347"
                                 z3="-1.81567011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.17899349"
                                 y3="0.65761385"
                                 z3="-0.44816093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.95370019"
                                 y3="1.802882"
                                 z3="-2.5546179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.53474089"
                                 y3="1.88076739"
                                 z3="0.12767296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.1551931"
                                 y3="-0.5317589"
                                 z3="0.43666107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.32359555"
                                 y3="3.00312044"
                                 z3="-1.9746005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.61372514"
                                 y3="3.04314426"
                                 z3="-0.61798983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.20757043"
                                 y3="-0.62626778"
                                 z3="1.55185829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.00950252"
                                 y3="-1.55785149"
                                 z3="0.27792526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.34337501"
                                 y3="0.38911762"
                                 z3="2.58122846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.70471872"
                                 y3="-2.74299945"
                                 z3="-0.81232545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.82798651"
                                 y3="1.88026697"
                                 z3="1.49611367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.80899907"
                                 y3="0.40061398"
                                 z3="2.4076789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.10021948"
                                 y3="0.74289872"
                                 z3="-0.3402792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.02466987"
                                 y3="-0.76439885"
                                 z3="0.54715753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.34918072"
                                 y3="0.22890981"
                                 z3="2.39928996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="8.20480741"
                                 y3="0.23009464"
                                 z3="0.87525046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.48209918"
                                 y3="-2.76734437"
                                 z3="1.39960856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.27504062"
                                 y3="-1.53674995"
                                 z3="2.36933135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.58379445"
                                 y3="-1.93640884"
                                 z3="2.6553461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.20502473"
                                 y3="-2.96579644"
                                 z3="1.02314042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.21168299"
                                 y3="0.48966168"
                                 z3="-2.22291852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.8768545"
                                 y3="-3.26357291"
                                 z3="-0.21676635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.84186192"
                                 y3="2.66822345"
                                 z3="2.14350367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.59310177"
                                 y3="2.6651213"
                                 z3="0.55155346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.56747491"
                                 y3="2.3883661"
                                 z3="1.99135555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.92226351"
                                 y3="-0.32400223"
                                 z3="-3.47326799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.42928926"
                                 y3="-1.0783581"
                                 z3="-2.99993419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.70906146"
                                 y3="1.77640523"
                                 z3="-3.61007416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.76988637"
                                 y3="1.9121325"
                                 z3="1.184507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.374869"
                                 y3="3.90138553"
                                 z3="-2.57552187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.89948614"
                                 y3="3.97245003"
                                 z3="-0.14323155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.98634151"
                                 y3="-2.42039907"
                                 z3="0.93962308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.23076187"
                                 y3="-0.53412469"
                                 z3="2.65230875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.32703079"
                                 y3="1.20930295"
                                 z3="2.34081341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.82155294"
                                 y3="0.58988575"
                                 z3="3.54048877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.42994571"
                                 y3="-2.55385752"
                                 z3="-1.59872598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.0875002"
                                 y3="-3.59744164"
                                 z3="-1.09162904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-6.23247863"
                                 y3="-2.96204592"
                                 z3="0.11682656">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" 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:1.9565,.9995,-1.0241;-1.875,-1.6527,-1.893;3.6379,2.3405,-.6703;-1.3018,.3447,1.5262;-4.9137,-1.5618,-.688;-2.2219,-1.4848,2.4136;4.8124,.7948,1.3905;3.5589,.3873,.6718;6.0764,.3213,.6692;2.894,-.7798,.886;1.6902,-1.0605,.1379;7.3626,.6834,1.4039;1.245,-.1287,-.7917;3.0939,1.3042,-.3515;3.3419,-1.7987,1.8814;.9028,-2.2078,.3142;.0719,-.2794,-1.5172;-.6984,-1.4094,-1.2917;-.2689,-2.3834,-.3798;7.601,2.1811,1.5303;-2.5225,-.6171,-2.6058;-2.8802,.6215,-1.8157;-3.179,.6576,-.4482;-2.9537,1.8029,-2.5546;-3.5347,1.8808,.1277;-3.1552,-.5318,.4367;-3.3236,3.0031,-1.9746;-3.6137,3.0431,-.618;-2.2076,-.6263,1.5519;-4.0095,-1.5579,.2779;-.3434,.3891,2.5812;-5.7047,-2.743,-.8123;4.828,1.8803,1.4961;4.809,.4006,2.4077;6.1002,.7429,-.3403;6.0247,-.7644,.5472;7.3492,.2289,2.3993;8.2048,.2301,.8753;3.4821,-2.7673,1.3996;4.275,-1.5367,2.3693;2.5838,-1.9364,2.6553;1.205,-2.9658,1.0231;-.2117,.4897,-2.2229;-.8769,-3.2636,-.2168;6.8419,2.6682,2.1435;7.5931,2.6651,.5516;8.5675,2.3884,1.9914;-1.9223,-.324,-3.4733;-3.4293,-1.0784,-2.9999;-2.7091,1.7764,-3.6101;-3.7699,1.9121,1.1845;-3.3749,3.9014,-2.5755;-3.8995,3.9725,-.1432;-3.9863,-2.4204,.9396;.2308,-.5341,2.6523;.327,1.2093,2.3408;-.8216,.5899,3.5405;-6.4299,-2.5539,-1.5987;-5.0875,-3.5974,-1.0916;-6.2325,-2.962,.1168;</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="1.956483"
                        y3="0.99955"
                        z3="-1.024131"/>
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                        id="a2"
                        x3="-1.875019"
                        y3="-1.65273"
                        z3="-1.892981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.637902"
                        y3="2.340514"
                        z3="-0.670284"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.30183"
                        y3="0.344692"
                        z3="1.526184"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.913711"
                        y3="-1.561761"
                        z3="-0.687982"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.221918"
                        y3="-1.484756"
                        z3="2.413645"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.812428"
                        y3="0.794799"
                        z3="1.390472"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.558949"
                        y3="0.38726"
                        z3="0.671751"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.0764"
                        y3="0.321318"
                        z3="0.669184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.894029"
                        y3="-0.779759"
                        z3="0.885957"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.690159"
                        y3="-1.060532"
                        z3="0.137899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.362551"
                        y3="0.683394"
                        z3="1.403943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.244964"
                        y3="-0.128698"
                        z3="-0.791694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.093867"
                        y3="1.304237"
                        z3="-0.35151"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.341892"
                        y3="-1.798686"
                        z3="1.881427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.90275"
                        y3="-2.207781"
                        z3="0.314161"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.071905"
                        y3="-0.279362"
                        z3="-1.517219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.698394"
                        y3="-1.409367"
                        z3="-1.291693"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.268854"
                        y3="-2.383424"
                        z3="-0.379826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.601001"
                        y3="2.18115"
                        z3="1.530299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.522543"
                        y3="-0.617075"
                        z3="-2.605842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.880232"
                        y3="0.621523"
                        z3="-1.81567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.178993"
                        y3="0.657614"
                        z3="-0.448161"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.9537"
                        y3="1.802882"
                        z3="-2.554618"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.534741"
                        y3="1.880767"
                        z3="0.127673"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.155193"
                        y3="-0.531759"
                        z3="0.436661"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.323596"
                        y3="3.00312"
                        z3="-1.9746"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.613725"
                        y3="3.043144"
                        z3="-0.61799"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.20757"
                        y3="-0.626268"
                        z3="1.551858"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.009503"
                        y3="-1.557851"
                        z3="0.277925"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.343375"
                        y3="0.389118"
                        z3="2.581228"/>
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                        id="a32"
                        x3="-5.704719"
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                        z3="-0.812325"/>
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                        id="a33"
                        x3="4.827987"
                        y3="1.880267"
                        z3="1.496114"/>
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                        id="a34"
                        x3="4.808999"
                        y3="0.400614"
                        z3="2.407679"/>
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                        id="a35"
                        x3="6.100219"
                        y3="0.742899"
                        z3="-0.340279"/>
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                        id="a36"
                        x3="6.02467"
                        y3="-0.764399"
                        z3="0.547158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.349181"
                        y3="0.22891"
                        z3="2.39929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.204807"
                        y3="0.230095"
                        z3="0.87525"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.482099"
                        y3="-2.767344"
                        z3="1.399609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.275041"
                        y3="-1.53675"
                        z3="2.369331"/>
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                        id="a41"
                        x3="2.583794"
                        y3="-1.936409"
                        z3="2.655346"/>
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                        id="a42"
                        x3="1.205025"
                        y3="-2.965796"
                        z3="1.02314"/>
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                        id="a43"
                        x3="-0.211683"
                        y3="0.489662"
                        z3="-2.222919"/>
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                        id="a44"
                        x3="-0.876854"
                        y3="-3.263573"
                        z3="-0.216766"/>
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                        id="a45"
                        x3="6.841862"
                        y3="2.668223"
                        z3="2.143504"/>
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                        id="a46"
                        x3="7.593102"
                        y3="2.665121"
                        z3="0.551553"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.567475"
                        y3="2.388366"
                        z3="1.991356"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.922264"
                        y3="-0.324002"
                        z3="-3.473268"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.429289"
                        y3="-1.078358"
                        z3="-2.999934"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.709061"
                        y3="1.776405"
                        z3="-3.610074"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.769886"
                        y3="1.912133"
                        z3="1.184507"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.374869"
                        y3="3.901386"
                        z3="-2.575522"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.899486"
                        y3="3.97245"
                        z3="-0.143232"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.986342"
                        y3="-2.420399"
                        z3="0.939623"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.230762"
                        y3="-0.534125"
                        z3="2.652309"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.327031"
                        y3="1.209303"
                        z3="2.340813"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.821553"
                        y3="0.589886"
                        z3="3.540489"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.429946"
                        y3="-2.553858"
                        z3="-1.598726"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.0875"
                        y3="-3.597442"
                        z3="-1.091629"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.232479"
                        y3="-2.962046"
                        z3="0.116827"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" 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:1.9565,.9996,-1.0241;-1.875,-1.6527,-1.893;3.6379,2.3405,-.6703;-1.3018,.3447,1.5262;-4.9137,-1.5618,-.688;-2.2219,-1.4848,2.4136;4.8124,.7948,1.3905;3.5589,.3873,.6718;6.0764,.3213,.6692;2.894,-.7798,.886;1.6902,-1.0605,.1379;7.3626,.6834,1.4039;1.245,-.1287,-.7917;3.0939,1.3042,-.3515;3.3419,-1.7987,1.8814;.9028,-2.2078,.3142;.0719,-.2794,-1.5172;-.6984,-1.4094,-1.2917;-.2689,-2.3834,-.3798;7.601,2.1812,1.5303;-2.5225,-.6171,-2.6058;-2.8802,.6215,-1.8157;-3.179,.6576,-.4482;-2.9537,1.8029,-2.5546;-3.5347,1.8808,.1277;-3.1552,-.5318,.4367;-3.3236,3.0031,-1.9746;-3.6137,3.0431,-.618;-2.2076,-.6263,1.5519;-4.0095,-1.5579,.2779;-.3434,.3891,2.5812;-5.7047,-2.743,-.8123;4.828,1.8803,1.4961;4.809,.4006,2.4077;6.1002,.7429,-.3403;6.0247,-.7644,.5472;7.3492,.2289,2.3993;8.2048,.2301,.8752;3.4821,-2.7673,1.3996;4.275,-1.5368,2.3693;2.5838,-1.9364,2.6553;1.205,-2.9658,1.0231;-.2117,.4897,-2.2229;-.8769,-3.2636,-.2168;6.8419,2.6682,2.1435;7.5931,2.6651,.5516;8.5675,2.3884,1.9914;-1.9223,-.324,-3.4733;-3.4293,-1.0784,-2.9999;-2.7091,1.7764,-3.6101;-3.7699,1.9121,1.1845;-3.3749,3.9014,-2.5755;-3.8995,3.9724,-.1432;-3.9863,-2.4204,.9396;.2308,-.5341,2.6523;.327,1.2093,2.3408;-.8216,.5899,3.5405;-6.4299,-2.5539,-1.5987;-5.0875,-3.5974,-1.0916;-6.2325,-2.962,.1168;</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">3514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2906.5584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.3183</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">-1459.12330761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3347.38689838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4806.51020598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8646.68451243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3840.17430645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05608384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96385379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.84054618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432447</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000018041954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000018041954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000036083908</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.276771060165</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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93.1591 93.2517 93.4416 93.5257 93.6045 93.6763 93.7811 94.1176 94.1974 94.2033 94.2584 94.3066 94.4320 94.5366 94.6163 94.6910 94.8665 94.9962 95.0464 95.2748 95.3743 95.4519 95.5226 95.6638 95.7287 95.8266 95.9371 96.0279 96.0957 96.2696 96.3073 96.5340 96.7476 96.8787 96.9558 97.1014 97.2410 97.4296 97.4479 97.5585 97.6764 97.7450 97.8292 97.9679 98.0653 98.1405 98.2429 98.3760 98.4333 98.5455 98.6767 98.8205 99.0059 99.1528 99.2594 99.3591 99.4650 99.6281 99.8000 99.9483 100.1484 100.2161 100.2321 100.3829 100.3998 100.5336 100.6013 100.7075 100.9123 100.9648 101.1504 101.2379 101.4091 101.4468 101.5707 101.7612 101.9112 102.0660 102.2424 102.3001 102.4934 102.5542 102.6205 102.6871 102.7732 102.9389 103.0222 103.2846 103.4189 103.6852 103.7930 103.9743 103.9951 104.1263 104.4162 104.5567 104.6787 104.7910 104.9052 105.0208 105.1017 105.2667 105.3338 105.4907 105.6523 105.7341 105.7831 105.9457 106.1326 106.4496 106.5135 106.6885 106.7976 106.8171 106.9332 107.0749 107.2754 107.4441 107.5581 107.6195 107.8738 108.0891 108.1291 108.1861 108.2735 108.3720 108.5391 108.7146 108.7925 108.9422 109.0985 109.1070 109.2125 109.2642 109.4434 109.6003 109.6993 109.7341 110.1100 110.2785 110.4056 110.4622 110.7048 110.8848 111.0227 111.0425 111.1939 111.4100 111.4793 111.5586 111.6990 111.7642 112.0342 112.0727 112.2068 112.2832 112.3660 112.6511 112.7099 112.9648 112.9947 113.2769 113.2833 113.5022 113.6137 113.7131 113.8489 113.9567 114.1539 114.2749 114.3422 114.4865 114.6112 114.6341 114.8199 115.0448 115.1874 115.3366 115.4382 115.5598 115.6285 115.7719 115.8191 116.1126 116.2180 116.2850 116.5071 116.5441 116.6277 116.7416 116.8911 116.9509 117.1653 117.3452 117.4309 117.5126 117.5705 117.6622 117.8050 117.8819 118.0098 118.1097 118.2126 118.3302 118.6076 118.6360 118.7182 118.8214 118.9545 119.1250 119.1940 119.2575 119.4505 119.5610 119.7447 119.8867 120.0473 120.0903 120.2099 120.4146 120.5137 120.6962 120.7109 120.8468 121.0298 121.0812 121.3877 121.4548 121.6449 121.7413 122.0744 122.1665 122.3273 122.4992 122.7047 122.7744 123.0318 123.2208 123.3468 123.4951 123.8688 123.9951 124.0376 124.3704 124.4416 124.5979 124.6918 125.1248 125.2528 125.4515 125.5951 125.7389 125.8449 126.1568 126.2867 126.6326 126.7893 126.9783 127.0835 127.2628 127.4535 127.5617 127.6558 127.7114 128.1207 128.4102 128.4556 128.7500 128.8263 129.0746 129.3163 129.6057 129.6609 129.8156 129.9649 130.0696 130.3028 130.5567 130.6767 130.9424 131.0674 131.1006 131.3983 131.4875 131.7346 131.7977 132.0455 132.1396 132.3364 132.6323 132.8515 132.9402 133.3009 133.3151 133.5104 133.6938 133.7790 133.9480 134.3171 134.7785 134.9222 135.1114 135.3358 135.6238 135.7070 135.8932 136.0306 136.2088 136.3227 136.5989 136.7013 136.7424 137.0798 137.4678 137.6124 137.8505 137.9601 138.3639 138.6582 138.9828 139.1942 139.4281 139.5123 139.6349 139.9027 140.0374 140.4360 140.7078 140.8406 140.9737 141.1340 141.3106 141.5375 141.6888 141.7892 142.0576 142.1673 142.2676 142.4571 142.8603 143.0802 143.2073 143.3036 143.6308 143.7695 143.7980 144.0349 144.2945 144.4300 144.6510 144.7714 144.9809 145.1559 145.5248 145.6484 145.7961 146.0236 146.0399 146.1005 146.3302 146.6425 146.8076 146.9895 147.2908 147.6114 147.7639 147.8680 147.9153 148.2196 148.3483 148.5916 148.9636 149.1774 149.3150 149.3589 149.6134 149.7345 149.8566 150.1889 150.3783 150.5574 150.7586 150.9532 151.1639 151.3712 151.6517 151.8355 152.0276 152.2598 152.6488 152.7600 152.8165 152.8617 152.9159 153.3515 153.4720 153.6694 153.8763 154.1496 154.2818 154.5994 154.8714 154.9139 155.1603 155.3364 155.5130 155.6542 155.9729 156.0504 156.5076 156.6866 156.9106 157.1986 157.4100 157.6230 157.6833 157.8256 158.1815 158.5713 158.6118 158.8755 158.9196 159.2074 159.7681 160.0078 160.2761 160.8128 161.4961 161.7580 162.3507 163.0552 163.1749 163.5844 163.8937 164.7838 164.8256 165.4034 165.7319 165.9146 166.7294 167.4000 167.5336 168.7571 169.1448 169.3406 170.9617 171.0953 171.7519 172.4976 172.7183 174.3976 174.7348 176.1509 176.6348 178.2080 178.6484 179.1342 179.6187 180.9335 181.8749 182.2683 182.5749 182.8058 183.2658 185.8477 186.7371 187.0808 187.7200 187.9305 188.2346 188.4030 188.8944 189.0936 189.9145 190.5987 191.1171 191.6246 192.6685 193.9071 194.1231 194.6628 196.0595 196.4329 198.8838 200.1472 201.3882 203.1717 204.9810 205.2120 206.2377 207.4993 207.7874 209.3901 619.6084 622.3984 628.0606 629.4998 633.0722 633.8569 634.3342 634.8291 636.2870 636.9558 637.7020 638.4579 639.5824 639.7148 639.9455 641.4510 641.9949 642.5433 644.7508 645.6422 646.2641 646.8972 648.3208 649.9533 658.8529 660.1751 1199.7570 1201.5830 1208.3995 1210.5260 1214.0690 1215.7833</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">-0.239751 -0.330027 -0.494675 -0.282370 -0.298387 -0.523130 -0.128684 -0.028335 -0.131836 0.012377 -0.127090 -0.109941 0.219759 0.420939 -0.280964 -0.105384 -0.224265 0.353774 -0.268099 -0.281428 0.113357 -0.176034 0.070917 -0.124788 -0.228872 -0.130997 -0.179153 -0.153502 0.475858 0.244274 -0.148049 -0.128539 0.091486 0.098120 0.081251 0.085205 0.058104 0.068929 0.117427 0.101486 0.118574 0.154920 0.127730 0.140332 0.081644 0.081505 0.092461 0.124250 0.124621 0.139786 0.143789 0.160880 0.160741 0.109210 0.110052 0.126247 0.141457 0.124259 0.124793 0.123787</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 8.3300 8.4947 8.2824 8.2984 8.5231 6.1287 6.0283 6.1318 5.9876 6.1271 6.1099 5.7802 5.5791 6.2810 6.1054 6.2243 5.6462 6.2681 6.2814 5.8866 6.1760 5.9291 6.1248 6.2289 6.1310 6.1792 6.1535 5.5241 5.7557 6.1480 6.1285 0.9085 0.9019 0.9187 0.9148 0.9419 0.9311 0.8826 0.8985 0.8814 0.8451 0.8723 0.8597 0.9184 0.9185 0.9075 0.8758 0.8754 0.8602 0.8562 0.8391 0.8393 0.8908 0.8899 0.8738 0.8585 0.8757 0.8752 0.8762</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 -0.3300 -0.4947 -0.2824 -0.2984 -0.5231 -0.1287 -0.0283 -0.1318 0.0124 -0.1271 -0.1099 0.2198 0.4209 -0.2810 -0.1054 -0.2243 0.3538 -0.2681 -0.2814 0.1134 -0.1760 0.0709 -0.1248 -0.2289 -0.1310 -0.1792 -0.1535 0.4759 0.2443 -0.1480 -0.1285 0.0915 0.0981 0.0813 0.0852 0.0581 0.0689 0.1174 0.1015 0.1186 0.1549 0.1277 0.1403 0.0816 0.0815 0.0925 0.1242 0.1246 0.1398 0.1438 0.1609 0.1607 0.1092 0.1101 0.1262 0.1415 0.1243 0.1248 0.1238</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1835 2.0690 2.0118 2.0997 2.1238 1.9747 3.8217 3.3904 3.8443 3.7000 3.6108 3.8826 3.9546 4.2764 3.9506 3.8210 3.9389 3.6905 3.9723 3.9296 3.7299 3.7014 3.3577 3.8782 3.9840 3.4468 3.9136 3.8931 4.1118 3.9642 3.8627 3.8517 1.0200 1.0006 1.0159 1.0126 1.0084 1.0073 0.9923 1.0073 0.9934 0.9933 1.0309 1.0124 0.9977 1.0003 1.0041 0.9972 0.9936 1.0014 1.0084 0.9898 0.9901 1.0268 0.9891 0.9942 0.9966 0.9937 0.9861 0.9867</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1835 2.0690 2.0118 2.0997 2.1238 1.9747 3.8217 3.3904 3.8443 3.7000 3.6108 3.8826 3.9546 4.2764 3.9506 3.8210 3.9389 3.6905 3.9723 3.9296 3.7299 3.7014 3.3577 3.8782 3.9840 3.4468 3.9136 3.8931 4.1118 3.9642 3.8627 3.8517 1.0200 1.0006 1.0159 1.0126 1.0084 1.0073 0.9923 1.0073 0.9934 0.9933 1.0309 1.0124 0.9977 1.0003 1.0041 0.9972 0.9936 1.0014 1.0084 0.9898 0.9901 1.0268 0.9891 0.9942 0.9966 0.9937 0.9861 0.9867</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">1.0104 1.1485 1.0803 0.8753 1.9566 1.2034 0.8645 1.1917 0.8775 1.8119 0.9038 0.9091 1.0018 1.0083 1.5688 1.0704 0.9330 1.0113 1.0081 1.0354 0.9848 1.3788 1.2214 0.9319 1.0083 1.0086 1.3993 0.9896 0.9968 0.9812 1.5255 0.9788 1.3351 0.9731 1.2437 1.0268 0.9917 0.9929 0.9978 0.8914 1.0333 0.9673 1.2419 1.4153 1.3568 0.8306 1.4258 0.9948 1.4688 0.9893 1.0753 1.7248 1.3914 0.9824 0.9819 0.9731 0.9744 0.9805 0.9826 0.9813 0.9805 0.9796</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">-0.036270042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.159577646644</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.43222 -29.11848 -1.68626 -1.16808 -1.30548 -2.47356 12.10747 -11.94086 0.16661</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.99828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.62103</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
