<?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="1.947074"
                        y3="0.92036"
                        z3="-1.060195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.879348"
                        y3="-1.796235"
                        z3="-1.739745"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.626169"
                        y3="2.286252"
                        z3="-0.802336"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.303841"
                        y3="0.460547"
                        z3="1.502781"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.948449"
                        y3="-1.54086"
                        z3="-0.570024"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.242913"
                        y3="-1.297398"
                        z3="2.50826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.82046"
                        y3="0.874617"
                        z3="1.343399"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.55599"
                        y3="0.427311"
                        z3="0.667929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.067682"
                        y3="0.32644"
                        z3="0.646483"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.891573"
                        y3="-0.721722"
                        z3="0.966094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.68699"
                        y3="-1.055918"
                        z3="0.241136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.372502"
                        y3="0.735015"
                        z3="1.321549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.240134"
                        y3="-0.192982"
                        z3="-0.752252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.086024"
                        y3="1.272222"
                        z3="-0.413276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.344073"
                        y3="-1.66738"
                        z3="2.029131"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.902177"
                        y3="-2.189864"
                        z3="0.497208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.069464"
                        y3="-0.398965"
                        z3="-1.468022"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.700874"
                        y3="-1.510118"
                        z3="-1.161202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.268889"
                        y3="-2.416283"
                        z3="-0.182842"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.650388"
                        y3="2.230693"
                        z3="1.275855"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.519239"
                        y3="-0.823743"
                        z3="-2.542474"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.866033"
                        y3="0.483379"
                        z3="-1.866725"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.164317"
                        y3="0.642872"
                        z3="-0.507967"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.926225"
                        y3="1.595131"
                        z3="-2.707404"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.503261"
                        y3="1.916323"
                        z3="-0.041813"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.164318"
                        y3="-0.469792"
                        z3="0.471723"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.280755"
                        y3="2.846087"
                        z3="-2.235355"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.56785"
                        y3="3.009283"
                        z3="-0.887335"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.21851"
                        y3="-0.498239"
                        z3="1.591295"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.044492"
                        y3="-1.483561"
                        z3="0.394292"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.34583"
                        y3="0.566474"
                        z3="2.554724"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.774041"
                        y3="-2.704993"
                        z3="-0.600182"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.851368"
                        y3="1.964424"
                        z3="1.365981"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.823401"
                        y3="0.558514"
                        z3="2.387549"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.077121"
                        y3="0.65642"
                        z3="-0.396948"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.00164"
                        y3="-0.765026"
                        z3="0.62224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.363771"
                        y3="0.393994"
                        z3="2.361302"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.195395"
                        y3="0.204335"
                        z3="0.836142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.49899"
                        y3="-2.663903"
                        z3="1.613294"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.270304"
                        y3="-1.361531"
                        z3="2.50449"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.582886"
                        y3="-1.762457"
                        z3="2.80618"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.205341"
                        y3="-2.895663"
                        z3="1.257842"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.213577"
                        y3="0.317179"
                        z3="-2.227373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.87431"
                        y3="-3.284189"
                        z3="0.042808"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.621031"
                        y3="2.463443"
                        z3="1.715283"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.90316"
                        y3="2.805632"
                        z3="1.82411"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.659183"
                        y3="2.59847"
                        z3="0.247847"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.916151"
                        y3="-0.614184"
                        z3="-3.431788"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.429645"
                        y3="-1.311525"
                        z3="-2.893691"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.682972"
                        y3="1.472729"
                        z3="-3.756578"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.737791"
                        y3="2.044334"
                        z3="1.007819"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.322364"
                        y3="3.688097"
                        z3="-2.913435"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.841428"
                        y3="3.980458"
                        z3="-0.496843"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.043502"
                        y3="-2.291257"
                        z3="1.122393"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.219078"
                        y3="-0.355175"
                        z3="2.689147"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.332598"
                        y3="1.361836"
                        z3="2.260188"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.822784"
                        y3="0.836293"
                        z3="3.497298"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.181017"
                        y3="-3.597938"
                        z3="-0.799314"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.314559"
                        y3="-2.827449"
                        z3="0.339243"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.487319"
                        y3="-2.56223"
                        z3="-1.406897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.9471,.9204,-1.0602;-1.8793,-1.7962,-1.7397;3.6262,2.2863,-.8023;-1.3038,.4605,1.5028;-4.9484,-1.5409,-.57;-2.2429,-1.2974,2.5083;4.8205,.8746,1.3434;3.556,.4273,.6679;6.0677,.3264,.6465;2.8916,-.7217,.9661;1.687,-1.0559,.2411;7.3725,.735,1.3215;1.2401,-.193,-.7523;3.086,1.2722,-.4133;3.3441,-1.6674,2.0291;.9022,-2.1899,.4972;.0695,-.399,-1.468;-.7009,-1.5101,-1.1612;-.2689,-2.4163,-.1828;7.6504,2.2307,1.2759;-2.5192,-.8237,-2.5425;-2.866,.4834,-1.8667;-3.1643,.6429,-.508;-2.9262,1.5951,-2.7074;-3.5033,1.9163,-.0418;-3.1643,-.4698,.4717;-3.2808,2.8461,-2.2354;-3.5678,3.0093,-.8873;-2.2185,-.4982,1.5913;-4.0445,-1.4836,.3943;-.3458,.5665,2.5547;-5.774,-2.705,-.6002;4.8514,1.9644,1.366;4.8234,.5585,2.3875;6.0771,.6564,-.3969;6.0016,-.765,.6222;7.3638,.394,2.3613;8.1954,.2043,.8361;3.499,-2.6639,1.6133;4.2703,-1.3615,2.5045;2.5829,-1.7625,2.8062;1.2053,-2.8957,1.2578;-.2136,.3172,-2.2274;-.8743,-3.2842,.0428;8.621,2.4634,1.7153;6.9032,2.8056,1.8241;7.6592,2.5985,.2478;-1.9162,-.6142,-3.4318;-3.4296,-1.3115,-2.8937;-2.683,1.4727,-3.7566;-3.7378,2.0443,1.0078;-3.3224,3.6881,-2.9134;-3.8414,3.9805,-.4968;-4.0435,-2.2913,1.1224;.2191,-.3552,2.6891;.3326,1.3618,2.2602;-.8228,.8363,3.4973;-5.181,-3.5979,-.7993;-6.3146,-2.8274,.3392;-6.4873,-2.5622,-1.4069;</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">3347.5363892430 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">4.254e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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">0.953 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="1.94707381"
                                 y3="0.92035953"
                                 z3="-1.06019543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.8793479"
                                 y3="-1.79623513"
                                 z3="-1.73974454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.62616855"
                                 y3="2.28625232"
                                 z3="-0.80233594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.30384142"
                                 y3="0.46054681"
                                 z3="1.50278125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.94844929"
                                 y3="-1.54085951"
                                 z3="-0.57002377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.24291283"
                                 y3="-1.29739763"
                                 z3="2.50825971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.82045967"
                                 y3="0.87461724"
                                 z3="1.34339932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.55599031"
                                 y3="0.42731081"
                                 z3="0.66792892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.06768191"
                                 y3="0.32643995"
                                 z3="0.64648292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.89157333"
                                 y3="-0.72172241"
                                 z3="0.9660942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.6869897"
                                 y3="-1.05591832"
                                 z3="0.2411363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.37250189"
                                 y3="0.73501464"
                                 z3="1.32154903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24013357"
                                 y3="-0.19298167"
                                 z3="-0.75225187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.08602407"
                                 y3="1.27222179"
                                 z3="-0.41327584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.34407255"
                                 y3="-1.66738029"
                                 z3="2.02913071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.9021771"
                                 y3="-2.18986367"
                                 z3="0.49720775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.0694641"
                                 y3="-0.39896526"
                                 z3="-1.46802174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.70087374"
                                 y3="-1.51011839"
                                 z3="-1.1612021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.26888949"
                                 y3="-2.41628251"
                                 z3="-0.18284244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.65038777"
                                 y3="2.23069349"
                                 z3="1.27585535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.51923889"
                                 y3="-0.82374275"
                                 z3="-2.54247381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.86603274"
                                 y3="0.48337927"
                                 z3="-1.86672545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.16431685"
                                 y3="0.64287193"
                                 z3="-0.5079666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.92622454"
                                 y3="1.5951309"
                                 z3="-2.70740423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.50326142"
                                 y3="1.91632255"
                                 z3="-0.04181275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.16431812"
                                 y3="-0.46979217"
                                 z3="0.47172319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.28075537"
                                 y3="2.84608711"
                                 z3="-2.23535472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.56784978"
                                 y3="3.00928254"
                                 z3="-0.8873345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.21851011"
                                 y3="-0.49823935"
                                 z3="1.5912946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.04449242"
                                 y3="-1.4835613"
                                 z3="0.39429191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.34582997"
                                 y3="0.56647439"
                                 z3="2.55472419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.77404086"
                                 y3="-2.70499336"
                                 z3="-0.60018156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.85136847"
                                 y3="1.96442359"
                                 z3="1.36598148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.8234013"
                                 y3="0.5585137"
                                 z3="2.38754888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.07712102"
                                 y3="0.65641987"
                                 z3="-0.39694752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.00164011"
                                 y3="-0.76502605"
                                 z3="0.62224041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.36377082"
                                 y3="0.39399448"
                                 z3="2.36130242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="8.19539503"
                                 y3="0.20433466"
                                 z3="0.83614247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.49899034"
                                 y3="-2.66390296"
                                 z3="1.61329351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.27030444"
                                 y3="-1.36153053"
                                 z3="2.50449006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.58288634"
                                 y3="-1.7624572"
                                 z3="2.80618038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.20534058"
                                 y3="-2.89566258"
                                 z3="1.25784157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.21357714"
                                 y3="0.31717905"
                                 z3="-2.22737282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.87431047"
                                 y3="-3.28418948"
                                 z3="0.04280809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.62103051"
                                 y3="2.46344301"
                                 z3="1.71528291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.90316044"
                                 y3="2.80563163"
                                 z3="1.82410954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.65918326"
                                 y3="2.59846953"
                                 z3="0.24784723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.91615076"
                                 y3="-0.61418429"
                                 z3="-3.4317877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.42964488"
                                 y3="-1.31152487"
                                 z3="-2.89369095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.68297192"
                                 y3="1.47272899"
                                 z3="-3.75657753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.73779107"
                                 y3="2.04433443"
                                 z3="1.00781894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.32236424"
                                 y3="3.68809656"
                                 z3="-2.91343482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.84142777"
                                 y3="3.98045811"
                                 z3="-0.49684319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.04350166"
                                 y3="-2.29125713"
                                 z3="1.12239317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.21907777"
                                 y3="-0.35517542"
                                 z3="2.68914727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.33259835"
                                 y3="1.36183637"
                                 z3="2.26018786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.8227843"
                                 y3="0.83629316"
                                 z3="3.49729779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-5.18101682"
                                 y3="-3.59793784"
                                 z3="-0.79931444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-6.31455931"
                                 y3="-2.82744901"
                                 z3="0.33924323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-6.48731933"
                                 y3="-2.56222978"
                                 z3="-1.40689726">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.9471,.9204,-1.0602;-1.8793,-1.7962,-1.7397;3.6262,2.2863,-.8023;-1.3038,.4605,1.5028;-4.9484,-1.5409,-.57;-2.2429,-1.2974,2.5083;4.8205,.8746,1.3434;3.556,.4273,.6679;6.0677,.3264,.6465;2.8916,-.7217,.9661;1.687,-1.0559,.2411;7.3725,.735,1.3215;1.2401,-.193,-.7523;3.086,1.2722,-.4133;3.3441,-1.6674,2.0291;.9022,-2.1899,.4972;.0695,-.399,-1.468;-.7009,-1.5101,-1.1612;-.2689,-2.4163,-.1828;7.6504,2.2307,1.2759;-2.5192,-.8237,-2.5425;-2.866,.4834,-1.8667;-3.1643,.6429,-.508;-2.9262,1.5951,-2.7074;-3.5033,1.9163,-.0418;-3.1643,-.4698,.4717;-3.2808,2.8461,-2.2354;-3.5678,3.0093,-.8873;-2.2185,-.4982,1.5913;-4.0445,-1.4836,.3943;-.3458,.5665,2.5547;-5.774,-2.705,-.6002;4.8514,1.9644,1.366;4.8234,.5585,2.3875;6.0771,.6564,-.3969;6.0016,-.765,.6222;7.3638,.394,2.3613;8.1954,.2043,.8361;3.499,-2.6639,1.6133;4.2703,-1.3615,2.5045;2.5829,-1.7625,2.8062;1.2053,-2.8957,1.2578;-.2136,.3172,-2.2274;-.8743,-3.2842,.0428;8.621,2.4634,1.7153;6.9032,2.8056,1.8241;7.6592,2.5985,.2478;-1.9162,-.6142,-3.4318;-3.4296,-1.3115,-2.8937;-2.683,1.4727,-3.7566;-3.7378,2.0443,1.0078;-3.3224,3.6881,-2.9134;-3.8414,3.9805,-.4968;-4.0435,-2.2913,1.1224;.2191,-.3552,2.6891;.3326,1.3618,2.2602;-.8228,.8363,3.4973;-5.181,-3.5979,-.7993;-6.3146,-2.8274,.3392;-6.4873,-2.5622,-1.4069;</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="1.947074"
                        y3="0.92036"
                        z3="-1.060195"/>
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                        id="a2"
                        x3="-1.879348"
                        y3="-1.796235"
                        z3="-1.739745"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.626169"
                        y3="2.286252"
                        z3="-0.802336"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.303841"
                        y3="0.460547"
                        z3="1.502781"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.948449"
                        y3="-1.54086"
                        z3="-0.570024"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.242913"
                        y3="-1.297398"
                        z3="2.50826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.82046"
                        y3="0.874617"
                        z3="1.343399"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.55599"
                        y3="0.427311"
                        z3="0.667929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.067682"
                        y3="0.32644"
                        z3="0.646483"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.891573"
                        y3="-0.721722"
                        z3="0.966094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.68699"
                        y3="-1.055918"
                        z3="0.241136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.372502"
                        y3="0.735015"
                        z3="1.321549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.240134"
                        y3="-0.192982"
                        z3="-0.752252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.086024"
                        y3="1.272222"
                        z3="-0.413276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.344073"
                        y3="-1.66738"
                        z3="2.029131"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.902177"
                        y3="-2.189864"
                        z3="0.497208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.069464"
                        y3="-0.398965"
                        z3="-1.468022"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.700874"
                        y3="-1.510118"
                        z3="-1.161202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.268889"
                        y3="-2.416283"
                        z3="-0.182842"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.650388"
                        y3="2.230693"
                        z3="1.275855"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.519239"
                        y3="-0.823743"
                        z3="-2.542474"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.866033"
                        y3="0.483379"
                        z3="-1.866725"/>
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                        id="a23"
                        x3="-3.164317"
                        y3="0.642872"
                        z3="-0.507967"/>
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                        id="a24"
                        x3="-2.926225"
                        y3="1.595131"
                        z3="-2.707404"/>
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                        id="a25"
                        x3="-3.503261"
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                        z3="-0.041813"/>
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                        id="a26"
                        x3="-3.164318"
                        y3="-0.469792"
                        z3="0.471723"/>
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                        id="a27"
                        x3="-3.280755"
                        y3="2.846087"
                        z3="-2.235355"/>
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                        id="a28"
                        x3="-3.56785"
                        y3="3.009283"
                        z3="-0.887335"/>
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                        id="a29"
                        x3="-2.21851"
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                        z3="1.591295"/>
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                        id="a30"
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                        id="a31"
                        x3="-0.34583"
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                        id="a32"
                        x3="-5.774041"
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                        z3="-0.600182"/>
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                        x3="4.851368"
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                        z3="1.365981"/>
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                        id="a34"
                        x3="4.823401"
                        y3="0.558514"
                        z3="2.387549"/>
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                        x3="6.077121"
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                        z3="-0.396948"/>
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                        id="a36"
                        x3="6.00164"
                        y3="-0.765026"
                        z3="0.62224"/>
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                        id="a37"
                        x3="7.363771"
                        y3="0.393994"
                        z3="2.361302"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.195395"
                        y3="0.204335"
                        z3="0.836142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.49899"
                        y3="-2.663903"
                        z3="1.613294"/>
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                        id="a40"
                        x3="4.270304"
                        y3="-1.361531"
                        z3="2.50449"/>
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                        id="a41"
                        x3="2.582886"
                        y3="-1.762457"
                        z3="2.80618"/>
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                        id="a42"
                        x3="1.205341"
                        y3="-2.895663"
                        z3="1.257842"/>
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                        id="a43"
                        x3="-0.213577"
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                        z3="-2.227373"/>
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                        id="a44"
                        x3="-0.87431"
                        y3="-3.284189"
                        z3="0.042808"/>
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                        id="a45"
                        x3="8.621031"
                        y3="2.463443"
                        z3="1.715283"/>
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                        id="a46"
                        x3="6.90316"
                        y3="2.805632"
                        z3="1.82411"/>
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                        id="a47"
                        x3="7.659183"
                        y3="2.59847"
                        z3="0.247847"/>
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                        id="a48"
                        x3="-1.916151"
                        y3="-0.614184"
                        z3="-3.431788"/>
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                        id="a49"
                        x3="-3.429645"
                        y3="-1.311525"
                        z3="-2.893691"/>
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                        id="a50"
                        x3="-2.682972"
                        y3="1.472729"
                        z3="-3.756578"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.737791"
                        y3="2.044334"
                        z3="1.007819"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.322364"
                        y3="3.688097"
                        z3="-2.913435"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.841428"
                        y3="3.980458"
                        z3="-0.496843"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.043502"
                        y3="-2.291257"
                        z3="1.122393"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.219078"
                        y3="-0.355175"
                        z3="2.689147"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.332598"
                        y3="1.361836"
                        z3="2.260188"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.822784"
                        y3="0.836293"
                        z3="3.497298"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.181017"
                        y3="-3.597938"
                        z3="-0.799314"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.314559"
                        y3="-2.827449"
                        z3="0.339243"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.487319"
                        y3="-2.56223"
                        z3="-1.406897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.9471,.9204,-1.0602;-1.8793,-1.7962,-1.7397;3.6262,2.2863,-.8023;-1.3038,.4605,1.5028;-4.9484,-1.5409,-.57;-2.2429,-1.2974,2.5083;4.8205,.8746,1.3434;3.556,.4273,.6679;6.0677,.3264,.6465;2.8916,-.7217,.9661;1.687,-1.0559,.2411;7.3725,.735,1.3215;1.2401,-.193,-.7523;3.086,1.2722,-.4133;3.3441,-1.6674,2.0291;.9022,-2.1899,.4972;.0695,-.399,-1.468;-.7009,-1.5101,-1.1612;-.2689,-2.4163,-.1828;7.6504,2.2307,1.2759;-2.5192,-.8237,-2.5425;-2.866,.4834,-1.8667;-3.1643,.6429,-.508;-2.9262,1.5951,-2.7074;-3.5033,1.9163,-.0418;-3.1643,-.4698,.4717;-3.2808,2.8461,-2.2354;-3.5678,3.0093,-.8873;-2.2185,-.4982,1.5913;-4.0445,-1.4836,.3943;-.3458,.5665,2.5547;-5.774,-2.705,-.6002;4.8514,1.9644,1.366;4.8234,.5585,2.3875;6.0771,.6564,-.3969;6.0016,-.765,.6222;7.3638,.394,2.3613;8.1954,.2043,.8361;3.499,-2.6639,1.6133;4.2703,-1.3615,2.5045;2.5829,-1.7625,2.8062;1.2053,-2.8957,1.2578;-.2136,.3172,-2.2274;-.8743,-3.2842,.0428;8.621,2.4634,1.7153;6.9032,2.8056,1.8241;7.6592,2.5985,.2478;-1.9162,-.6142,-3.4318;-3.4296,-1.3115,-2.8937;-2.683,1.4727,-3.7566;-3.7378,2.0443,1.0078;-3.3224,3.6881,-2.9134;-3.8414,3.9805,-.4968;-4.0435,-2.2913,1.1224;.2191,-.3552,2.6891;.3326,1.3618,2.2602;-.8228,.8363,3.4973;-5.181,-3.5979,-.7993;-6.3146,-2.8274,.3392;-6.4873,-2.5622,-1.4069;</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">3502</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2903.7564</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.8769</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">-1459.12322293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3347.53638924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4806.65961218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8647.01726365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3840.35765147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05615542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96236861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.83914568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432538</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000038736935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000038736935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000077473870</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.276567922060</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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93.1533 93.2340 93.4183 93.5409 93.5881 93.7097 93.8062 94.1085 94.1853 94.2067 94.2813 94.3118 94.4438 94.5819 94.6412 94.6751 94.8321 95.0270 95.0714 95.2945 95.3648 95.4761 95.5309 95.6998 95.7158 95.8612 95.9586 96.0031 96.1148 96.2996 96.3408 96.5398 96.7554 96.8978 96.9383 97.1315 97.2194 97.4309 97.4498 97.5739 97.6710 97.7569 97.8545 97.9439 98.0463 98.1232 98.2241 98.3521 98.4492 98.5477 98.6734 98.8323 99.0167 99.1421 99.2661 99.3827 99.4559 99.5950 99.7880 99.9585 100.1615 100.1861 100.2362 100.3743 100.4219 100.5611 100.6577 100.7246 100.9036 100.9493 101.1430 101.2164 101.4243 101.4431 101.5623 101.7422 101.9033 102.0688 102.2754 102.3404 102.4659 102.5815 102.6294 102.7101 102.7655 102.9364 103.0125 103.2844 103.4181 103.6708 103.8235 103.9812 104.0198 104.1219 104.4070 104.5392 104.6905 104.7774 104.9214 104.9980 105.0794 105.2494 105.3374 105.5018 105.6557 105.7267 105.7864 105.9490 106.1448 106.4421 106.5235 106.6983 106.8042 106.8230 106.9320 107.0751 107.2443 107.4192 107.5428 107.6291 107.9019 108.0692 108.1334 108.1860 108.2894 108.3766 108.5294 108.7210 108.7959 108.9476 109.0920 109.1256 109.2073 109.2698 109.3950 109.6082 109.6771 109.7617 110.1297 110.2743 110.3981 110.4549 110.6827 110.9140 111.0078 111.0329 111.1827 111.4083 111.4797 111.5677 111.7320 111.7430 112.0115 112.0810 112.2044 112.2900 112.3703 112.6534 112.6985 112.9828 113.0074 113.2670 113.3048 113.5056 113.6364 113.7132 113.8458 113.9499 114.1354 114.2799 114.3350 114.4741 114.6120 114.6657 114.8301 115.0512 115.1908 115.3413 115.4081 115.5629 115.6218 115.7385 115.8100 116.0935 116.2377 116.3246 116.4569 116.5480 116.6079 116.7231 116.9066 116.9504 117.1614 117.3328 117.4694 117.5319 117.5676 117.6677 117.8153 117.8928 118.0157 118.1164 118.2118 118.3255 118.5929 118.6383 118.7142 118.7926 118.9599 119.1047 119.1906 119.2427 119.4041 119.5323 119.7263 119.9053 120.0513 120.0736 120.2149 120.4004 120.5302 120.7038 120.7285 120.8298 121.0397 121.0617 121.3955 121.4247 121.6469 121.6917 122.0905 122.1529 122.3398 122.5177 122.7251 122.7828 123.0174 123.2548 123.3366 123.4990 123.8509 123.9823 124.0373 124.3429 124.4508 124.6065 124.6965 125.1365 125.2111 125.4297 125.5650 125.7423 125.8677 126.2146 126.2757 126.5849 126.8198 126.9573 127.0918 127.2892 127.4528 127.5640 127.6700 127.7270 128.1443 128.4259 128.4810 128.7383 128.7983 129.0765 129.3174 129.6004 129.6138 129.8268 129.9554 130.1649 130.2801 130.5418 130.6638 130.9521 131.0698 131.1751 131.4069 131.4835 131.7161 131.8034 132.0658 132.1576 132.3588 132.6426 132.7977 132.9452 133.2981 133.3238 133.5171 133.6235 133.7859 133.9404 134.3036 134.7867 134.8926 135.1136 135.3095 135.6359 135.7276 135.8899 136.0378 136.2145 136.3099 136.6070 136.6941 136.7187 137.0896 137.4658 137.5944 137.8539 137.9863 138.3758 138.6278 138.9299 139.2349 139.4530 139.5120 139.6427 139.9348 140.0361 140.4238 140.7174 140.8357 140.9929 141.1467 141.3359 141.5516 141.6773 141.8027 142.0721 142.1843 142.2844 142.4710 142.8367 143.0786 143.2399 143.3144 143.6467 143.7802 143.8222 144.0378 144.2939 144.4578 144.6715 144.7785 144.9700 145.0740 145.5350 145.6639 145.8336 146.0191 146.0604 146.1137 146.3341 146.6278 146.8023 147.0008 147.3206 147.6093 147.7697 147.8806 147.9153 148.2343 148.3725 148.6094 148.9555 149.1739 149.3324 149.3958 149.6278 149.7409 149.8777 150.1942 150.3117 150.5311 150.7421 150.9373 151.1950 151.3722 151.6976 151.7975 152.0214 152.2395 152.6198 152.7650 152.8070 152.8411 152.9132 153.2774 153.4540 153.6694 153.8477 154.1778 154.3102 154.6254 154.8586 154.9102 155.1447 155.3494 155.4978 155.6644 155.9972 156.0532 156.5083 156.6445 156.9316 157.2439 157.4031 157.6261 157.6800 157.7586 158.1709 158.5489 158.6570 158.8928 158.9872 159.2436 159.8293 159.9256 160.3257 160.8268 161.4677 161.7364 162.3630 163.0324 163.1305 163.5567 163.8995 164.7692 164.8385 165.4026 165.6744 165.9043 166.7280 167.4089 167.5549 168.7506 169.1425 169.3072 170.9805 171.0921 171.7568 172.4918 172.7027 174.3945 174.7327 176.1466 176.6284 178.1982 178.6500 179.1339 179.6368 180.9268 181.9018 182.2657 182.5788 182.8015 183.2920 185.8441 186.7500 187.0613 187.7163 187.8904 188.2242 188.4094 188.8888 189.0892 189.9211 190.6029 191.0988 191.6324 192.6643 193.9071 194.0774 194.6519 196.0664 196.4206 198.9148 200.1406 201.4124 203.1857 204.9828 205.2426 206.2466 207.5185 207.8251 209.4013 619.6251 622.4256 628.0571 629.4692 633.0734 633.8433 634.3245 634.8594 636.3091 636.9453 637.7196 638.4632 639.4362 639.7254 639.9459 641.4132 642.0613 642.5593 644.7605 645.6292 646.2914 646.8028 648.3186 649.9762 658.8378 660.2062 1199.7450 1201.6298 1208.3981 1210.5676 1214.0706 1215.8247</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">-0.240021 -0.330036 -0.494307 -0.282023 -0.297996 -0.523537 -0.125289 -0.031679 -0.132706 0.017364 -0.135516 -0.109805 0.223284 0.420280 -0.282167 -0.101478 -0.227478 0.357788 -0.270142 -0.279015 0.113824 -0.175817 0.071918 -0.124177 -0.228575 -0.131025 -0.178496 -0.154281 0.475454 0.242739 -0.148441 -0.129519 0.090722 0.098004 0.080824 0.085839 0.057570 0.069061 0.118098 0.101976 0.117932 0.154475 0.128387 0.139244 0.092164 0.080722 0.080675 0.124142 0.125005 0.139823 0.143632 0.160991 0.160542 0.109156 0.110324 0.126157 0.141879 0.124894 0.124336 0.124303</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">8.2400 8.3300 8.4943 8.2820 8.2980 8.5235 6.1253 6.0317 6.1327 5.9826 6.1355 6.1098 5.7767 5.5797 6.2822 6.1015 6.2275 5.6422 6.2701 6.2790 5.8862 6.1758 5.9281 6.1242 6.2286 6.1310 6.1785 6.1543 5.5245 5.7573 6.1484 6.1295 0.9093 0.9020 0.9192 0.9142 0.9424 0.9309 0.8819 0.8980 0.8821 0.8455 0.8716 0.8608 0.9078 0.9193 0.9193 0.8759 0.8750 0.8602 0.8564 0.8390 0.8395 0.8908 0.8897 0.8738 0.8581 0.8751 0.8757 0.8757</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">-0.2400 -0.3300 -0.4943 -0.2820 -0.2980 -0.5235 -0.1253 -0.0317 -0.1327 0.0174 -0.1355 -0.1098 0.2233 0.4203 -0.2822 -0.1015 -0.2275 0.3578 -0.2701 -0.2790 0.1138 -0.1758 0.0719 -0.1242 -0.2286 -0.1310 -0.1785 -0.1543 0.4755 0.2427 -0.1484 -0.1295 0.0907 0.0980 0.0808 0.0858 0.0576 0.0691 0.1181 0.1020 0.1179 0.1545 0.1284 0.1392 0.0922 0.0807 0.0807 0.1241 0.1250 0.1398 0.1436 0.1610 0.1605 0.1092 0.1103 0.1262 0.1419 0.1249 0.1243 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1827 2.0694 2.0122 2.1010 2.1241 1.9738 3.8232 3.3968 3.8464 3.6928 3.6135 3.8856 3.9500 4.2770 3.9506 3.8187 3.9386 3.6830 3.9767 3.9297 3.7288 3.7002 3.3540 3.8765 3.9869 3.4511 3.9133 3.8951 4.1110 3.9676 3.8628 3.8518 1.0209 1.0009 1.0155 1.0120 1.0084 1.0070 0.9922 1.0070 0.9938 0.9933 1.0310 1.0132 1.0039 0.9982 1.0006 0.9974 0.9932 1.0013 1.0088 0.9897 0.9903 1.0269 0.9891 0.9942 0.9965 0.9860 0.9864 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1827 2.0694 2.0122 2.1010 2.1241 1.9738 3.8232 3.3968 3.8464 3.6928 3.6135 3.8856 3.9500 4.2770 3.9506 3.8187 3.9386 3.6830 3.9767 3.9297 3.7288 3.7002 3.3540 3.8765 3.9869 3.4511 3.9133 3.8951 4.1110 3.9676 3.8628 3.8518 1.0209 1.0009 1.0155 1.0120 1.0084 1.0070 0.9922 1.0070 0.9938 0.9933 1.0310 1.0132 1.0039 0.9982 1.0006 0.9974 0.9932 1.0013 1.0088 0.9897 0.9903 1.0269 0.9891 0.9942 0.9965 0.9860 0.9864 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">1.0108 1.1485 1.0788 0.8752 1.9572 1.2035 0.8645 1.1924 0.8775 1.8106 0.9063 0.9089 1.0020 1.0077 1.5692 1.0712 0.9336 1.0115 1.0081 1.0319 0.9832 1.3780 1.2217 0.9331 1.0082 1.0083 1.3992 0.9897 0.9967 0.9814 1.5256 0.9789 1.3317 0.9724 1.2437 1.0268 0.9976 0.9917 0.9931 0.8925 1.0324 0.9673 1.2405 1.4144 1.3589 0.8287 1.4256 0.9948 1.4693 0.9886 1.0768 1.7273 1.3919 0.9823 0.9820 0.9723 0.9743 0.9804 0.9824 0.9806 0.9795 0.9814</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">-0.036271671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.159494603572</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.50703 -29.20486 -1.69784 -0.48467 -1.96827 -2.45294 11.82827 -11.49515 0.33312</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.62985</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
