<?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="2.602874"
                        y3="0.628312"
                        z3="-1.364806"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.862363"
                        y3="1.886054"
                        z3="-0.380831"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.601535"
                        y3="-0.011051"
                        z3="-1.952985"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.903733"
                        y3="0.135559"
                        z3="1.871192"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.73775"
                        y3="-1.641549"
                        z3="-1.834132"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.131545"
                        y3="-1.173467"
                        z3="2.23095"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.666395"
                        y3="-0.073711"
                        z3="0.673336"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.246178"
                        y3="0.307481"
                        z3="0.369732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.83872"
                        y3="-1.578304"
                        z3="0.880678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.311371"
                        y3="0.594057"
                        z3="1.315601"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.969705"
                        y3="0.942522"
                        z3="0.908317"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.281081"
                        y3="-1.965984"
                        z3="1.173873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.661637"
                        y3="0.949046"
                        z3="-0.446304"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.87284"
                        y3="0.289815"
                        z3="-1.031182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.602551"
                        y3="0.559142"
                        z3="2.779645"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.935862"
                        y3="1.287228"
                        z3="1.792471"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.40606"
                        y3="1.271607"
                        z3="-0.939745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.600027"
                        y3="1.585737"
                        z3="-0.037769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.321077"
                        y3="1.602147"
                        z3="1.337243"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.447087"
                        y3="-3.457668"
                        z3="1.417745"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.346534"
                        y3="1.594699"
                        z3="-1.688762"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.713351"
                        y3="0.981359"
                        z3="-1.598666"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.955466"
                        y3="-0.158951"
                        z3="-0.822196"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.748787"
                        y3="1.534803"
                        z3="-2.344044"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.234937"
                        y3="-0.708482"
                        z3="-0.813755"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.89155"
                        y3="-0.783189"
                        z3="0.002248"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.017193"
                        y3="0.97353"
                        z3="-2.335196"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.260881"
                        y3="-0.153252"
                        z3="-1.564615"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.915035"
                        y3="-0.651164"
                        z3="1.461202"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.858086"
                        y3="-1.460129"
                        z3="-0.528321"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.051848"
                        y3="0.335586"
                        z3="3.275799"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.524498"
                        y3="-2.254824"
                        z3="-2.270881"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.31578"
                        y3="0.25642"
                        z3="-0.139774"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.014894"
                        y3="0.456136"
                        z3="1.560806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.488019"
                        y3="-2.114124"
                        z3="-0.006779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.198097"
                        y3="-1.901653"
                        z3="1.707382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.917191"
                        y3="-1.656105"
                        z3="0.339435"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.633545"
                        y3="-1.409945"
                        z3="2.047859"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.925848"
                        y3="-0.133654"
                        z3="3.282509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.617693"
                        y3="0.249145"
                        z3="3.005192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.442151"
                        y3="1.540592"
                        z3="3.229506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.119239"
                        y3="1.300057"
                        z3="2.857958"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.256438"
                        y3="1.27556"
                        z3="-2.010677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.106249"
                        y3="1.857954"
                        z3="2.037137"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.851177"
                        y3="-3.787858"
                        z3="2.270695"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.486406"
                        y3="-3.716847"
                        z3="1.623566"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.129017"
                        y3="-4.03934"
                        z3="0.550485"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.380953"
                        y3="2.520095"
                        z3="-2.267775"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.679853"
                        y3="0.911955"
                        z3="-2.216983"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.556947"
                        y3="2.41988"
                        z3="-2.938666"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.427887"
                        y3="-1.590122"
                        z3="-0.214988"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.80933"
                        y3="1.418199"
                        z3="-2.923112"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.245927"
                        y3="-0.600498"
                        z3="-1.545048"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.082686"
                        y3="-1.887144"
                        z3="0.10321"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.229638"
                        y3="-0.604392"
                        z3="3.798608"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.180888"
                        y3="0.83062"
                        z3="3.705773"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.920437"
                        y3="0.977219"
                        z3="3.394418"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.584405"
                        y3="-2.334752"
                        z3="-3.352739"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.341283"
                        y3="-1.646944"
                        z3="-2.003531"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.414951"
                        y3="-3.252245"
                        z3="-1.842942"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.6029,.6283,-1.3648;-1.8624,1.8861,-.3808;4.6015,-.0111,-1.953;-3.9037,.1356,1.8712;-1.7377,-1.6415,-1.8341;-2.1315,-1.1735,2.2309;5.6664,-.0737,.6733;4.2462,.3075,.3697;5.8387,-1.5783,.8807;3.3114,.5941,1.3156;1.9697,.9425,.9083;7.2811,-1.966,1.1739;1.6616,.949,-.4463;3.8728,.2898,-1.0312;3.6026,.5591,2.7796;.9359,1.2872,1.7925;.4061,1.2716,-.9397;-.6,1.5857,-.0378;-.3211,1.6021,1.3372;7.4471,-3.4577,1.4177;-2.3465,1.5947,-1.6888;-3.7134,.9814,-1.5987;-3.9555,-.159,-.8222;-4.7488,1.5348,-2.344;-5.2349,-.7085,-.8138;-2.8916,-.7832,.0022;-6.0172,.9735,-2.3352;-6.2609,-.1533,-1.5646;-2.915,-.6512,1.4612;-1.8581,-1.4601,-.5283;-4.0518,.3356,3.2758;-.5245,-2.2548,-2.2709;6.3158,.2564,-.1398;6.0149,.4561,1.5608;5.488,-2.1141,-.0068;5.1981,-1.9017,1.7074;7.9172,-1.6561,.3394;7.6335,-1.4099,2.0479;2.9258,-.1337,3.2825;4.6177,.2491,3.0052;3.4422,1.5406,3.2295;1.1192,1.3001,2.858;.2564,1.2756,-2.0107;-1.1062,1.858,2.0371;6.8512,-3.7879,2.2707;8.4864,-3.7168,1.6236;7.129,-4.0393,.5505;-2.381,2.5201,-2.2678;-1.6799,.912,-2.217;-4.5569,2.4199,-2.9387;-5.4279,-1.5901,-.215;-6.8093,1.4182,-2.9231;-7.2459,-.6005,-1.545;-1.0827,-1.8871,.1032;-4.2296,-.6044,3.7986;-3.1809,.8306,3.7058;-4.9204,.9772,3.3944;-.5844,-2.3348,-3.3527;.3413,-1.6469,-2.0035;-.415,-3.2522,-1.8429;</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">3250.0048563744 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">4.769e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.956 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="2.60287434"
                                 y3="0.62831153"
                                 z3="-1.3648057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.86236314"
                                 y3="1.88605428"
                                 z3="-0.38083114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.60153459"
                                 y3="-0.01105135"
                                 z3="-1.95298507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.90373334"
                                 y3="0.13555928"
                                 z3="1.87119154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.73775026"
                                 y3="-1.64154946"
                                 z3="-1.83413174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.13154502"
                                 y3="-1.17346653"
                                 z3="2.23094956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.6663953"
                                 y3="-0.0737108"
                                 z3="0.67333626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.24617781"
                                 y3="0.30748101"
                                 z3="0.36973198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.8387201"
                                 y3="-1.57830353"
                                 z3="0.88067796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.31137072"
                                 y3="0.59405712"
                                 z3="1.31560148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.96970451"
                                 y3="0.94252218"
                                 z3="0.9083168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.28108074"
                                 y3="-1.96598422"
                                 z3="1.173873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.6616375"
                                 y3="0.94904614"
                                 z3="-0.44630414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.87283961"
                                 y3="0.28981547"
                                 z3="-1.03118223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.60255124"
                                 y3="0.55914194"
                                 z3="2.77964491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.93586188"
                                 y3="1.28722752"
                                 z3="1.79247118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.40605993"
                                 y3="1.27160732"
                                 z3="-0.93974542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.60002671"
                                 y3="1.58573672"
                                 z3="-0.03776855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.32107708"
                                 y3="1.6021465"
                                 z3="1.33724346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.44708662"
                                 y3="-3.45766849"
                                 z3="1.41774483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.34653395"
                                 y3="1.59469888"
                                 z3="-1.68876181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.71335071"
                                 y3="0.98135941"
                                 z3="-1.59866637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.95546624"
                                 y3="-0.15895124"
                                 z3="-0.82219646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.74878731"
                                 y3="1.53480347"
                                 z3="-2.34404382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.23493673"
                                 y3="-0.70848168"
                                 z3="-0.8137547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.89155004"
                                 y3="-0.78318901"
                                 z3="0.00224822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.01719279"
                                 y3="0.97352956"
                                 z3="-2.33519576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.26088134"
                                 y3="-0.15325182"
                                 z3="-1.56461457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.91503526"
                                 y3="-0.6511638"
                                 z3="1.46120176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.85808564"
                                 y3="-1.46012907"
                                 z3="-0.52832123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.05184823"
                                 y3="0.33558555"
                                 z3="3.27579924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.52449826"
                                 y3="-2.25482412"
                                 z3="-2.27088108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.3157797"
                                 y3="0.25641965"
                                 z3="-0.13977404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.01489355"
                                 y3="0.45613606"
                                 z3="1.5608056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.48801906"
                                 y3="-2.11412448"
                                 z3="-0.00677893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.19809699"
                                 y3="-1.90165311"
                                 z3="1.70738208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.91719139"
                                 y3="-1.65610509"
                                 z3="0.33943524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.6335454"
                                 y3="-1.40994501"
                                 z3="2.04785905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.92584814"
                                 y3="-0.13365444"
                                 z3="3.28250851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.61769329"
                                 y3="0.24914513"
                                 z3="3.00519197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.44215123"
                                 y3="1.54059176"
                                 z3="3.2295063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.11923856"
                                 y3="1.30005745"
                                 z3="2.85795762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.25643807"
                                 y3="1.27555954"
                                 z3="-2.01067712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.10624912"
                                 y3="1.85795423"
                                 z3="2.03713689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.85117717"
                                 y3="-3.7878576"
                                 z3="2.27069501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.48640599"
                                 y3="-3.71684708"
                                 z3="1.62356612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.12901718"
                                 y3="-4.03933965"
                                 z3="0.55048482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.38095279"
                                 y3="2.52009466"
                                 z3="-2.26777537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.67985287"
                                 y3="0.91195535"
                                 z3="-2.21698288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.55694671"
                                 y3="2.4198804"
                                 z3="-2.93866614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.42788688"
                                 y3="-1.59012223"
                                 z3="-0.21498759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.80932975"
                                 y3="1.41819908"
                                 z3="-2.92311162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.2459269"
                                 y3="-0.60049777"
                                 z3="-1.54504803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.08268624"
                                 y3="-1.88714394"
                                 z3="0.10321034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.2296383"
                                 y3="-0.60439233"
                                 z3="3.79860794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.18088818"
                                 y3="0.83061951"
                                 z3="3.7057733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.92043707"
                                 y3="0.97721868"
                                 z3="3.39441799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.5844048"
                                 y3="-2.33475243"
                                 z3="-3.35273853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.34128326"
                                 y3="-1.6469441"
                                 z3="-2.00353135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-0.41495147"
                                 y3="-3.2522446"
                                 z3="-1.84294154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a42" 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 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" 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 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.6029,.6283,-1.3648;-1.8624,1.8861,-.3808;4.6015,-.0111,-1.953;-3.9037,.1356,1.8712;-1.7378,-1.6415,-1.8341;-2.1315,-1.1735,2.2309;5.6664,-.0737,.6733;4.2462,.3075,.3697;5.8387,-1.5783,.8807;3.3114,.5941,1.3156;1.9697,.9425,.9083;7.2811,-1.966,1.1739;1.6616,.949,-.4463;3.8728,.2898,-1.0312;3.6026,.5591,2.7796;.9359,1.2872,1.7925;.4061,1.2716,-.9397;-.6,1.5857,-.0378;-.3211,1.6021,1.3372;7.4471,-3.4577,1.4177;-2.3465,1.5947,-1.6888;-3.7134,.9814,-1.5987;-3.9555,-.159,-.8222;-4.7488,1.5348,-2.344;-5.2349,-.7085,-.8138;-2.8916,-.7832,.0022;-6.0172,.9735,-2.3352;-6.2609,-.1533,-1.5646;-2.915,-.6512,1.4612;-1.8581,-1.4601,-.5283;-4.0518,.3356,3.2758;-.5245,-2.2548,-2.2709;6.3158,.2564,-.1398;6.0149,.4561,1.5608;5.488,-2.1141,-.0068;5.1981,-1.9017,1.7074;7.9172,-1.6561,.3394;7.6335,-1.4099,2.0479;2.9258,-.1337,3.2825;4.6177,.2491,3.0052;3.4422,1.5406,3.2295;1.1192,1.3001,2.858;.2564,1.2756,-2.0107;-1.1062,1.858,2.0371;6.8512,-3.7879,2.2707;8.4864,-3.7168,1.6236;7.129,-4.0393,.5505;-2.381,2.5201,-2.2678;-1.6799,.912,-2.217;-4.5569,2.4199,-2.9387;-5.4279,-1.5901,-.215;-6.8093,1.4182,-2.9231;-7.2459,-.6005,-1.545;-1.0827,-1.8871,.1032;-4.2296,-.6044,3.7986;-3.1809,.8306,3.7058;-4.9204,.9772,3.3944;-.5844,-2.3348,-3.3527;.3413,-1.6469,-2.0035;-.415,-3.2522,-1.8429;</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="2.602874"
                        y3="0.628312"
                        z3="-1.364806"/>
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                        id="a2"
                        x3="-1.862363"
                        y3="1.886054"
                        z3="-0.380831"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.601535"
                        y3="-0.011051"
                        z3="-1.952985"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.903733"
                        y3="0.135559"
                        z3="1.871192"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.73775"
                        y3="-1.641549"
                        z3="-1.834132"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.131545"
                        y3="-1.173467"
                        z3="2.23095"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.666395"
                        y3="-0.073711"
                        z3="0.673336"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.246178"
                        y3="0.307481"
                        z3="0.369732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.83872"
                        y3="-1.578304"
                        z3="0.880678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.311371"
                        y3="0.594057"
                        z3="1.315601"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.969705"
                        y3="0.942522"
                        z3="0.908317"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.281081"
                        y3="-1.965984"
                        z3="1.173873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.661637"
                        y3="0.949046"
                        z3="-0.446304"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.87284"
                        y3="0.289815"
                        z3="-1.031182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.602551"
                        y3="0.559142"
                        z3="2.779645"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.935862"
                        y3="1.287228"
                        z3="1.792471"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.40606"
                        y3="1.271607"
                        z3="-0.939745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.600027"
                        y3="1.585737"
                        z3="-0.037769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.321077"
                        y3="1.602147"
                        z3="1.337243"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.447087"
                        y3="-3.457668"
                        z3="1.417745"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.346534"
                        y3="1.594699"
                        z3="-1.688762"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.713351"
                        y3="0.981359"
                        z3="-1.598666"/>
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                        id="a23"
                        x3="-3.955466"
                        y3="-0.158951"
                        z3="-0.822196"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.748787"
                        y3="1.534803"
                        z3="-2.344044"/>
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                        id="a25"
                        x3="-5.234937"
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                        z3="-0.813755"/>
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                        id="a26"
                        x3="-2.89155"
                        y3="-0.783189"
                        z3="0.002248"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.017193"
                        y3="0.97353"
                        z3="-2.335196"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.260881"
                        y3="-0.153252"
                        z3="-1.564615"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.915035"
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                        z3="1.461202"/>
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                        id="a30"
                        x3="-1.858086"
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                        id="a31"
                        x3="-4.051848"
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                        z3="3.275799"/>
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                        x3="-0.524498"
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                        z3="-2.270881"/>
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                        x3="6.31578"
                        y3="0.25642"
                        z3="-0.139774"/>
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                        id="a34"
                        x3="6.014894"
                        y3="0.456136"
                        z3="1.560806"/>
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                        x3="5.488019"
                        y3="-2.114124"
                        z3="-0.006779"/>
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                        id="a36"
                        x3="5.198097"
                        y3="-1.901653"
                        z3="1.707382"/>
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                        id="a37"
                        x3="7.917191"
                        y3="-1.656105"
                        z3="0.339435"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.633545"
                        y3="-1.409945"
                        z3="2.047859"/>
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                        id="a39"
                        x3="2.925848"
                        y3="-0.133654"
                        z3="3.282509"/>
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                        id="a40"
                        x3="4.617693"
                        y3="0.249145"
                        z3="3.005192"/>
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                        id="a41"
                        x3="3.442151"
                        y3="1.540592"
                        z3="3.229506"/>
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                        id="a42"
                        x3="1.119239"
                        y3="1.300057"
                        z3="2.857958"/>
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                        id="a43"
                        x3="0.256438"
                        y3="1.27556"
                        z3="-2.010677"/>
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                        id="a44"
                        x3="-1.106249"
                        y3="1.857954"
                        z3="2.037137"/>
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                        id="a45"
                        x3="6.851177"
                        y3="-3.787858"
                        z3="2.270695"/>
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                        id="a46"
                        x3="8.486406"
                        y3="-3.716847"
                        z3="1.623566"/>
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                        id="a47"
                        x3="7.129017"
                        y3="-4.03934"
                        z3="0.550485"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.380953"
                        y3="2.520095"
                        z3="-2.267775"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.679853"
                        y3="0.911955"
                        z3="-2.216983"/>
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                        id="a50"
                        x3="-4.556947"
                        y3="2.41988"
                        z3="-2.938666"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.427887"
                        y3="-1.590122"
                        z3="-0.214988"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.80933"
                        y3="1.418199"
                        z3="-2.923112"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.245927"
                        y3="-0.600498"
                        z3="-1.545048"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.082686"
                        y3="-1.887144"
                        z3="0.10321"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.229638"
                        y3="-0.604392"
                        z3="3.798608"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.180888"
                        y3="0.83062"
                        z3="3.705773"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.920437"
                        y3="0.977219"
                        z3="3.394418"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.584405"
                        y3="-2.334752"
                        z3="-3.352739"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.341283"
                        y3="-1.646944"
                        z3="-2.003531"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.414951"
                        y3="-3.252245"
                        z3="-1.842942"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.6029,.6283,-1.3648;-1.8624,1.8861,-.3808;4.6015,-.0111,-1.953;-3.9037,.1356,1.8712;-1.7377,-1.6415,-1.8341;-2.1315,-1.1735,2.2309;5.6664,-.0737,.6733;4.2462,.3075,.3697;5.8387,-1.5783,.8807;3.3114,.5941,1.3156;1.9697,.9425,.9083;7.2811,-1.966,1.1739;1.6616,.949,-.4463;3.8728,.2898,-1.0312;3.6026,.5591,2.7796;.9359,1.2872,1.7925;.4061,1.2716,-.9397;-.6,1.5857,-.0378;-.3211,1.6021,1.3372;7.4471,-3.4577,1.4177;-2.3465,1.5947,-1.6888;-3.7134,.9814,-1.5987;-3.9555,-.159,-.8222;-4.7488,1.5348,-2.344;-5.2349,-.7085,-.8138;-2.8916,-.7832,.0022;-6.0172,.9735,-2.3352;-6.2609,-.1533,-1.5646;-2.915,-.6512,1.4612;-1.8581,-1.4601,-.5283;-4.0518,.3356,3.2758;-.5245,-2.2548,-2.2709;6.3158,.2564,-.1398;6.0149,.4561,1.5608;5.488,-2.1141,-.0068;5.1981,-1.9017,1.7074;7.9172,-1.6561,.3394;7.6335,-1.4099,2.0479;2.9258,-.1337,3.2825;4.6177,.2491,3.0052;3.4422,1.5406,3.2295;1.1192,1.3001,2.858;.2564,1.2756,-2.0107;-1.1062,1.858,2.0371;6.8512,-3.7879,2.2707;8.4864,-3.7168,1.6236;7.129,-4.0393,.5505;-2.381,2.5201,-2.2678;-1.6799,.912,-2.217;-4.5569,2.4199,-2.9387;-5.4279,-1.5901,-.215;-6.8093,1.4182,-2.9231;-7.2459,-.6005,-1.545;-1.0827,-1.8871,.1032;-4.2296,-.6044,3.7986;-3.1809,.8306,3.7058;-4.9204,.9772,3.3944;-.5844,-2.3348,-3.3527;.3413,-1.6469,-2.0035;-.415,-3.2522,-1.8429;</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">3556</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2909.8458</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1665.8815</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">-1459.12586284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3250.00485637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4709.13071922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8451.19486254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3742.06414332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05487169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96360468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.83774184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432816</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999912749706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999912749706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999825499413</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.269949897427</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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93.0540 93.1240 93.1748 93.2050 93.3731 93.4464 93.5908 93.7898 93.8261 93.9138 93.9501 94.0268 94.2521 94.3458 94.4727 94.5599 94.6253 94.6566 94.8938 94.9042 95.1464 95.1831 95.3164 95.4245 95.5281 95.6919 95.7693 95.8868 95.9860 96.1703 96.2879 96.3721 96.4438 96.6262 96.7297 96.8162 96.9433 97.0983 97.1569 97.3778 97.4983 97.5281 97.7593 97.8841 97.9112 98.0474 98.1531 98.2402 98.2842 98.3314 98.4920 98.6544 98.7362 98.8169 98.9105 99.0798 99.1612 99.2888 99.4227 99.4562 99.5843 99.7296 99.9220 100.0320 100.0694 100.2135 100.2673 100.4551 100.5929 100.8890 101.0280 101.0975 101.2741 101.4210 101.4560 101.5739 101.6444 101.9017 102.0817 102.1756 102.2897 102.3150 102.4595 102.5925 102.8124 102.9254 103.1291 103.1774 103.3085 103.3395 103.5461 103.7628 103.8130 103.9881 104.0476 104.1084 104.3768 104.5077 104.8279 104.8749 104.9304 105.1421 105.3940 105.4257 105.5467 105.7759 105.9412 106.0958 106.2598 106.3329 106.3786 106.5803 106.7781 106.8823 106.9284 107.1101 107.1370 107.2976 107.4860 107.6839 107.8146 107.8422 107.9330 107.9628 108.0553 108.1569 108.4120 108.5711 108.6400 108.8624 109.0162 109.0518 109.1473 109.3489 109.3904 109.4658 109.5727 109.7367 109.8799 110.0202 110.0866 110.3846 110.4420 110.6911 110.8124 110.9927 111.1134 111.3308 111.4465 111.5107 111.6581 111.7616 112.0428 112.1669 112.2567 112.2865 112.4191 112.5328 112.6418 112.9103 112.9582 113.0924 113.2492 113.4218 113.4976 113.6367 113.8068 113.8556 114.0672 114.0959 114.2813 114.3152 114.4412 114.4653 114.5777 114.6388 114.7726 114.8700 115.0519 115.2168 115.3241 115.5829 115.6757 115.8369 115.9170 116.0451 116.2267 116.3311 116.3940 116.4793 116.6380 116.6925 116.8462 117.0499 117.0708 117.1316 117.2970 117.6206 117.6284 117.7930 117.8806 117.9692 118.1089 118.1185 118.2778 118.4111 118.5679 118.6594 118.7606 118.8643 118.9841 119.0668 119.1435 119.3672 119.5595 119.7263 119.7955 119.8613 119.9249 120.0117 120.1646 120.1782 120.3343 120.5699 120.7043 120.8825 120.9930 121.2625 121.4333 121.5013 121.6693 121.8041 121.8788 122.1090 122.3285 122.5392 122.7974 123.1784 123.2822 123.3557 123.4169 123.5526 123.6974 124.0454 124.3276 124.4012 124.5109 124.7249 124.9638 125.1069 125.2116 125.4650 125.7508 126.1420 126.2261 126.3103 126.6012 126.8463 127.1492 127.2378 127.3284 127.6709 127.7348 127.7646 127.8761 128.0629 128.4121 128.5267 128.7060 128.9712 129.1544 129.2535 129.5380 129.6758 129.8809 129.9378 130.2881 130.4710 130.6200 130.8530 131.0170 131.0837 131.3411 131.4248 131.5240 131.6444 132.1654 132.3284 132.5316 132.7223 132.7837 132.8925 133.1976 133.5437 133.7498 133.8656 134.0094 134.1288 134.4162 134.7056 134.9693 135.1942 135.3885 135.5392 135.6931 135.7359 136.0341 136.1910 136.4155 136.6572 136.7826 137.1828 137.2943 137.3476 137.5642 138.0462 138.1819 138.2498 138.4735 138.4997 138.8186 139.1521 139.4741 139.5777 139.8032 139.8527 140.1910 140.5522 140.7593 140.8475 141.0509 141.0826 141.3831 141.4734 141.4954 141.9121 142.1648 142.1956 142.6682 142.7419 142.9437 143.2060 143.4027 143.4839 143.7950 143.9702 144.0319 144.1552 144.2596 144.5708 144.6327 145.0039 145.2883 145.3459 145.8346 145.8992 146.0894 146.3187 146.4691 146.8122 146.9792 147.0844 147.2305 147.2421 147.4217 147.7335 147.8473 148.0553 148.2647 148.3368 148.5097 148.7833 148.9920 149.0651 149.2824 149.6770 149.7847 149.9139 149.9905 150.1193 150.6777 150.8384 151.0879 151.2318 151.3948 151.5348 151.7944 151.8600 152.3982 152.6676 152.7909 152.8848 153.0565 153.1800 153.3136 153.4749 153.6543 153.8980 154.2183 154.4500 154.5809 154.8432 155.0979 155.1434 155.2847 155.3478 155.5281 155.8378 155.9840 156.2188 156.6512 157.0516 157.2578 157.4330 157.5266 157.6698 157.7322 158.0550 158.2545 158.5071 158.6306 158.8069 159.1209 159.4718 159.9192 160.4884 161.1135 161.1897 161.4345 162.3346 162.7695 163.2177 163.5365 163.9208 164.7000 165.1428 165.2616 165.4189 166.0437 166.9737 167.6465 167.7300 168.6087 169.0266 169.5193 170.3639 170.8874 171.7293 172.2338 172.5221 173.9639 174.6399 176.1272 176.5720 177.9153 178.3418 178.8529 179.1989 180.5232 181.6688 182.0180 182.6226 183.0635 183.0783 185.9724 186.3675 186.6300 186.9977 187.2113 188.2064 188.3114 188.4605 188.9372 189.9045 190.4378 191.4329 191.8755 192.3459 193.3087 194.5886 195.0882 195.8883 196.3194 198.8114 200.0786 201.3833 202.5659 204.9363 204.9876 206.2878 207.1937 207.2983 209.6219 617.4537 620.9330 628.2234 629.2711 632.9551 633.1869 634.0477 635.5634 636.4159 636.8240 637.3810 637.8227 638.2546 639.6078 640.4852 640.7860 641.8047 642.0175 643.8556 645.4071 646.1381 646.4305 648.0497 649.7995 658.7046 660.6690 1199.5832 1200.3104 1208.6894 1209.7792 1214.3251 1215.5935</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">-0.243413 -0.319802 -0.494976 -0.284373 -0.297595 -0.518902 -0.119032 -0.034138 -0.130967 0.011220 -0.059444 -0.091891 0.213443 0.418625 -0.288256 -0.083381 -0.263822 0.328061 -0.284054 -0.279017 0.017899 -0.149148 0.019160 -0.073033 -0.222748 -0.060976 -0.174317 -0.151021 0.473513 0.218764 -0.135254 -0.121908 0.088388 0.096496 0.077225 0.074176 0.059685 0.059167 0.117962 0.099375 0.119629 0.156334 0.135795 0.151686 0.078727 0.090390 0.079020 0.112288 0.130917 0.143432 0.144634 0.161250 0.159899 0.117942 0.118669 0.113430 0.125613 0.127073 0.113750 0.127831</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">8.2434 8.3198 8.4950 8.2844 8.2976 8.5189 6.1190 6.0341 6.1310 5.9888 6.0594 6.0919 5.7866 5.5814 6.2883 6.0834 6.2638 5.6719 6.2841 6.2790 5.9821 6.1491 5.9808 6.0730 6.2227 6.0610 6.1743 6.1510 5.5265 5.7812 6.1353 6.1219 0.9116 0.9035 0.9228 0.9258 0.9403 0.9408 0.8820 0.9006 0.8804 0.8437 0.8642 0.8483 0.9213 0.9096 0.9210 0.8877 0.8691 0.8566 0.8554 0.8388 0.8401 0.8821 0.8813 0.8866 0.8744 0.8729 0.8863 0.8722</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">-0.2434 -0.3198 -0.4950 -0.2844 -0.2976 -0.5189 -0.1190 -0.0341 -0.1310 0.0112 -0.0594 -0.0919 0.2134 0.4186 -0.2883 -0.0834 -0.2638 0.3281 -0.2841 -0.2790 0.0179 -0.1491 0.0192 -0.0730 -0.2227 -0.0610 -0.1743 -0.1510 0.4735 0.2188 -0.1353 -0.1219 0.0884 0.0965 0.0772 0.0742 0.0597 0.0592 0.1180 0.0994 0.1196 0.1563 0.1358 0.1517 0.0787 0.0904 0.0790 0.1123 0.1309 0.1434 0.1446 0.1612 0.1599 0.1179 0.1187 0.1134 0.1256 0.1271 0.1137 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1640 2.0829 2.0125 2.1102 2.1073 1.9829 3.8334 3.4137 3.8331 3.7155 3.7341 3.8676 3.9330 4.2789 3.9537 3.8787 3.8613 3.7971 3.9910 3.9459 3.8461 3.8276 3.4707 3.8486 3.9813 3.3242 3.9166 3.8941 4.1279 3.9517 3.8757 3.8485 1.0232 1.0014 1.0171 1.0086 1.0081 1.0078 0.9923 1.0060 0.9946 0.9953 1.0255 1.0041 1.0007 1.0042 1.0006 1.0043 0.9982 1.0031 1.0076 0.9898 0.9906 1.0245 0.9941 0.9899 0.9957 0.9936 0.9827 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1640 2.0829 2.0125 2.1102 2.1073 1.9829 3.8334 3.4137 3.8331 3.7155 3.7341 3.8676 3.9330 4.2789 3.9537 3.8787 3.8613 3.7971 3.9910 3.9459 3.8461 3.8276 3.4707 3.8486 3.9813 3.3242 3.9166 3.8941 4.1279 3.9517 3.8757 3.8485 1.0232 1.0014 1.0171 1.0086 1.0081 1.0078 0.9923 1.0060 0.9946 0.9953 1.0255 1.0041 1.0007 1.0042 1.0006 1.0043 0.9982 1.0031 1.0076 0.9898 0.9906 1.0245 0.9941 0.9899 0.9957 0.9936 0.9827 0.9885</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="63">0.9862 1.1499 1.1017 0.9153 1.9570 -0.1075 1.2167 0.8795 1.1785 0.8737 1.8278 0.9013 0.9147 1.0050 1.0159 1.5701 1.0722 0.9228 1.0064 1.0096 1.0630 0.9677 1.4190 1.2662 0.9415 1.0051 1.0071 1.3471 0.9888 0.9980 0.9839 1.5599 0.9526 1.3362 0.9918 1.2784 0.9917 0.9960 0.9998 0.9950 0.9647 0.9743 1.0227 1.3000 1.4263 1.3745 0.8368 1.4145 0.9740 1.4503 0.9895 1.0867 1.6881 1.4097 0.9833 0.9818 0.9995 0.9820 0.9788 0.9810 0.9817 0.9751 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="63">0 12 0 13 1 17 1 20 2 13 3 25 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">-0.033182388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.159045230960</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.15381 -29.34258 -1.18878 -13.82904 14.10629 0.27725 12.98753 -11.77383 1.21369</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37538</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
