<?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="2.938019"
                        y3="-0.019749"
                        z3="-1.311098"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.452336"
                        y3="1.503729"
                        z3="-0.404536"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.901294"
                        y3="-0.807964"
                        z3="-1.827391"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.883152"
                        y3="-0.155278"
                        z3="1.669368"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.529178"
                        y3="-2.732939"
                        z3="-1.817041"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.252006"
                        y3="-2.296463"
                        z3="1.577531"/>
                  <atom elementType="C"
                        id="a7"
                        x3="6.302649"
                        y3="0.465589"
                        z3="0.247992"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.824531"
                        y3="0.644585"
                        z3="0.044265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.667898"
                        y3="-0.84523"
                        z3="0.9538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.005954"
                        y3="1.40616"
                        z3="0.818234"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.59138"
                        y3="1.460723"
                        z3="0.516798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.181641"
                        y3="-0.93382"
                        z3="2.393956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.103789"
                        y3="0.724257"
                        z3="-0.556065"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.270074"
                        y3="-0.103954"
                        z3="-1.073895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.483252"
                        y3="2.202218"
                        z3="1.989769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.655199"
                        y3="2.210111"
                        z3="1.246107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.762717"
                        y3="0.703443"
                        z3="-0.916803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.136218"
                        y3="1.449824"
                        z3="-0.169692"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.322568"
                        y3="2.211357"
                        z3="0.91635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.565562"
                        y3="-2.248844"
                        z3="3.056216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.011893"
                        y3="0.698443"
                        z3="-1.439099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.503136"
                        y3="0.810572"
                        z3="-1.332382"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.269138"
                        y3="-0.1705"
                        z3="-0.692654"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.133092"
                        y3="1.931786"
                        z3="-1.865455"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.652023"
                        y3="-0.008821"
                        z3="-0.620909"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.656286"
                        y3="-1.394734"
                        z3="-0.124243"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.507749"
                        y3="2.086928"
                        z3="-1.782129"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.270069"
                        y3="1.109285"
                        z3="-1.158177"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.859192"
                        y3="-1.357382"
                        z3="1.106836"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.831274"
                        y3="-2.59587"
                        z3="-0.703537"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.097817"
                        y3="0.034391"
                        z3="2.842991"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.698771"
                        y3="-4.061084"
                        z3="-2.302449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.800657"
                        y3="0.494086"
                        z3="-0.723961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.714318"
                        y3="1.302605"
                        z3="0.812085"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.75701"
                        y3="-0.947961"
                        z3="0.936166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.277565"
                        y3="-1.693122"
                        z3="0.383652"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.595623"
                        y3="-0.10018"
                        z3="2.97007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.094512"
                        y3="-0.81765"
                        z3="2.42867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.244629"
                        y3="3.259789"
                        z3="1.860026"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.983984"
                        y3="1.875082"
                        z3="2.903901"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.552411"
                        y3="2.122951"
                        z3="2.155517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.978725"
                        y3="2.802735"
                        z3="2.090901"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.461232"
                        y3="0.109154"
                        z3="-1.769299"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.384605"
                        y3="2.795248"
                        z3="1.491601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.211295"
                        y3="-2.297522"
                        z3="4.087168"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.649048"
                        y3="-2.385072"
                        z3="3.07528"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.138421"
                        y3="-3.100915"
                        z3="2.523158"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.668261"
                        y3="1.058785"
                        z3="-2.4139"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.688018"
                        y3="-0.341225"
                        z3="-1.338116"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.536112"
                        y3="2.688589"
                        z3="-2.361772"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.249038"
                        y3="-0.76774"
                        z3="-0.129516"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.981199"
                        y3="2.963532"
                        z3="-2.20573"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.34551"
                        y3="1.214919"
                        z3="-1.091244"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.397741"
                        y3="-3.495067"
                        z3="-0.271047"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.041093"
                        y3="-0.164818"
                        z3="2.661108"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.220741"
                        y3="1.077641"
                        z3="3.12137"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.443696"
                        y3="-0.594927"
                        z3="3.664611"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.22736"
                        y3="-4.682483"
                        z3="-1.577372"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.294378"
                        y3="-3.991202"
                        z3="-3.209376"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.738512"
                        y3="-4.520231"
                        z3="-2.542718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a16" 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 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" 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 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.938,-.0197,-1.3111;-1.4523,1.5037,-.4045;4.9013,-.808,-1.8274;-2.8832,-.1553,1.6694;-4.5292,-2.7329,-1.817;-2.252,-2.2965,1.5775;6.3026,.4656,.248;4.8245,.6446,.0443;6.6679,-.8452,.9538;4.006,1.4062,.8182;2.5914,1.4607,.5168;6.1816,-.9338,2.394;2.1038,.7243,-.5561;4.2701,-.104,-1.0739;4.4833,2.2022,1.9898;1.6552,2.2101,1.2461;.7627,.7034,-.9168;-.1362,1.4498,-.1697;.3226,2.2114,.9163;6.5656,-2.2488,3.0562;-2.0119,.6984,-1.4391;-3.5031,.8106,-1.3324;-4.2691,-.1705,-.6927;-4.1331,1.9318,-1.8655;-5.652,-.0088,-.6209;-3.6563,-1.3947,-.1242;-5.5077,2.0869,-1.7821;-6.2701,1.1093,-1.1582;-2.8592,-1.3574,1.1068;-3.8313,-2.5959,-.7035;-2.0978,.0344,2.843;-4.6988,-4.0611,-2.3024;6.8007,.4941,-.724;6.7143,1.3026,.8121;7.757,-.948,.9362;6.2776,-1.6931,.3837;6.5956,-.1002,2.9701;5.0945,-.8176,2.4287;4.2446,3.2598,1.86;3.984,1.8751,2.9039;5.5524,2.123,2.1555;1.9787,2.8027,2.0909;.4612,.1092,-1.7693;-.3846,2.7952,1.4916;6.2113,-2.2975,4.0872;7.649,-2.3851,3.0753;6.1384,-3.1009,2.5232;-1.6683,1.0588,-2.4139;-1.688,-.3412,-1.3381;-3.5361,2.6886,-2.3618;-6.249,-.7677,-.1295;-5.9812,2.9635,-2.2057;-7.3455,1.2149,-1.0912;-3.3977,-3.4951,-.271;-1.0411,-.1648,2.6611;-2.2207,1.0776,3.1214;-2.4437,-.5949,3.6646;-5.2274,-4.6825,-1.5774;-5.2944,-3.9912,-3.2094;-3.7385,-4.5202,-2.5427;</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">3154.8779944619 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">5.239e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">0.462 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.970 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="2.93801884"
                                 y3="-0.01974882"
                                 z3="-1.31109849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.45233621"
                                 y3="1.50372863"
                                 z3="-0.40453603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.90129391"
                                 y3="-0.80796378"
                                 z3="-1.82739073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.88315158"
                                 y3="-0.15527841"
                                 z3="1.66936802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.52917762"
                                 y3="-2.73293939"
                                 z3="-1.81704057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.2520059"
                                 y3="-2.29646254"
                                 z3="1.57753126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="6.3026485"
                                 y3="0.46558889"
                                 z3="0.24799192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.82453139"
                                 y3="0.64458525"
                                 z3="0.0442654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.66789758"
                                 y3="-0.84522967"
                                 z3="0.95380008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.00595404"
                                 y3="1.40616023"
                                 z3="0.81823379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.59137982"
                                 y3="1.46072284"
                                 z3="0.51679766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.18164097"
                                 y3="-0.93381951"
                                 z3="2.39395598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.10378892"
                                 y3="0.72425736"
                                 z3="-0.55606507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.27007357"
                                 y3="-0.10395361"
                                 z3="-1.07389531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.48325233"
                                 y3="2.20221815"
                                 z3="1.9897687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.65519908"
                                 y3="2.21011103"
                                 z3="1.2461073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.76271658"
                                 y3="0.70344331"
                                 z3="-0.9168029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.13621771"
                                 y3="1.44982402"
                                 z3="-0.16969211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.32256793"
                                 y3="2.21135687"
                                 z3="0.91635011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.56556178"
                                 y3="-2.24884423"
                                 z3="3.0562156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.0118933"
                                 y3="0.69844284"
                                 z3="-1.43909937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.50313558"
                                 y3="0.8105719"
                                 z3="-1.33238226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.26913816"
                                 y3="-0.17049961"
                                 z3="-0.69265399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.13309201"
                                 y3="1.93178579"
                                 z3="-1.86545514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.65202307"
                                 y3="-0.00882067"
                                 z3="-0.6209086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.65628583"
                                 y3="-1.39473393"
                                 z3="-0.1242433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.50774859"
                                 y3="2.08692829"
                                 z3="-1.78212882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.27006948"
                                 y3="1.1092852"
                                 z3="-1.15817662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.85919211"
                                 y3="-1.35738198"
                                 z3="1.1068365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.83127424"
                                 y3="-2.59587005"
                                 z3="-0.70353697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.09781748"
                                 y3="0.03439118"
                                 z3="2.84299125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.69877139"
                                 y3="-4.06108385"
                                 z3="-2.30244895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.80065706"
                                 y3="0.49408612"
                                 z3="-0.72396109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.71431756"
                                 y3="1.30260471"
                                 z3="0.81208483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.75700989"
                                 y3="-0.94796118"
                                 z3="0.93616572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.27756504"
                                 y3="-1.69312157"
                                 z3="0.38365215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.59562321"
                                 y3="-0.10018047"
                                 z3="2.97007014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.0945124"
                                 y3="-0.81764975"
                                 z3="2.42867045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.24462855"
                                 y3="3.25978906"
                                 z3="1.86002554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.98398433"
                                 y3="1.87508217"
                                 z3="2.90390092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.55241066"
                                 y3="2.12295131"
                                 z3="2.1555174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.97872468"
                                 y3="2.80273495"
                                 z3="2.09090083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.46123225"
                                 y3="0.10915377"
                                 z3="-1.76929945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.38460507"
                                 y3="2.79524795"
                                 z3="1.49160111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.21129527"
                                 y3="-2.29752172"
                                 z3="4.08716784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.64904796"
                                 y3="-2.38507189"
                                 z3="3.07528043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.13842124"
                                 y3="-3.10091479"
                                 z3="2.52315782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.66826137"
                                 y3="1.05878455"
                                 z3="-2.41390042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.68801808"
                                 y3="-0.34122458"
                                 z3="-1.3381156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.53611168"
                                 y3="2.68858929"
                                 z3="-2.361772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.24903808"
                                 y3="-0.76774032"
                                 z3="-0.12951566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.98119939"
                                 y3="2.9635322"
                                 z3="-2.20572974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.34550961"
                                 y3="1.21491928"
                                 z3="-1.09124445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.39774149"
                                 y3="-3.49506719"
                                 z3="-0.27104739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.04109312"
                                 y3="-0.16481824"
                                 z3="2.66110833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.22074096"
                                 y3="1.07764136"
                                 z3="3.12137039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-2.44369554"
                                 y3="-0.59492656"
                                 z3="3.66461054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-5.22736"
                                 y3="-4.6824835"
                                 z3="-1.5773718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.29437796"
                                 y3="-3.99120176"
                                 z3="-3.20937598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-3.73851174"
                                 y3="-4.52023057"
                                 z3="-2.54271815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a16" 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 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" 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 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.938,-.0197,-1.3111;-1.4523,1.5037,-.4045;4.9013,-.808,-1.8274;-2.8832,-.1553,1.6694;-4.5292,-2.7329,-1.817;-2.252,-2.2965,1.5775;6.3026,.4656,.248;4.8245,.6446,.0443;6.6679,-.8452,.9538;4.006,1.4062,.8182;2.5914,1.4607,.5168;6.1816,-.9338,2.394;2.1038,.7243,-.5561;4.2701,-.104,-1.0739;4.4833,2.2022,1.9898;1.6552,2.2101,1.2461;.7627,.7034,-.9168;-.1362,1.4498,-.1697;.3226,2.2114,.9164;6.5656,-2.2488,3.0562;-2.0119,.6984,-1.4391;-3.5031,.8106,-1.3324;-4.2691,-.1705,-.6927;-4.1331,1.9318,-1.8655;-5.652,-.0088,-.6209;-3.6563,-1.3947,-.1242;-5.5077,2.0869,-1.7821;-6.2701,1.1093,-1.1582;-2.8592,-1.3574,1.1068;-3.8313,-2.5959,-.7035;-2.0978,.0344,2.843;-4.6988,-4.0611,-2.3024;6.8007,.4941,-.724;6.7143,1.3026,.8121;7.757,-.948,.9362;6.2776,-1.6931,.3837;6.5956,-.1002,2.9701;5.0945,-.8176,2.4287;4.2446,3.2598,1.86;3.984,1.8751,2.9039;5.5524,2.123,2.1555;1.9787,2.8027,2.0909;.4612,.1092,-1.7693;-.3846,2.7952,1.4916;6.2113,-2.2975,4.0872;7.649,-2.3851,3.0753;6.1384,-3.1009,2.5232;-1.6683,1.0588,-2.4139;-1.688,-.3412,-1.3381;-3.5361,2.6886,-2.3618;-6.249,-.7677,-.1295;-5.9812,2.9635,-2.2057;-7.3455,1.2149,-1.0912;-3.3977,-3.4951,-.271;-1.0411,-.1648,2.6611;-2.2207,1.0776,3.1214;-2.4437,-.5949,3.6646;-5.2274,-4.6825,-1.5774;-5.2944,-3.9912,-3.2094;-3.7385,-4.5202,-2.5427;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="2.938019"
                        y3="-0.019749"
                        z3="-1.311098"/>
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                        id="a2"
                        x3="-1.452336"
                        y3="1.503729"
                        z3="-0.404536"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.901294"
                        y3="-0.807964"
                        z3="-1.827391"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.883152"
                        y3="-0.155278"
                        z3="1.669368"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.529178"
                        y3="-2.732939"
                        z3="-1.817041"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.252006"
                        y3="-2.296463"
                        z3="1.577531"/>
                  <atom elementType="C"
                        id="a7"
                        x3="6.302649"
                        y3="0.465589"
                        z3="0.247992"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.824531"
                        y3="0.644585"
                        z3="0.044265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.667898"
                        y3="-0.84523"
                        z3="0.9538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.005954"
                        y3="1.40616"
                        z3="0.818234"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.59138"
                        y3="1.460723"
                        z3="0.516798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.181641"
                        y3="-0.93382"
                        z3="2.393956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.103789"
                        y3="0.724257"
                        z3="-0.556065"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.270074"
                        y3="-0.103954"
                        z3="-1.073895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.483252"
                        y3="2.202218"
                        z3="1.989769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.655199"
                        y3="2.210111"
                        z3="1.246107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.762717"
                        y3="0.703443"
                        z3="-0.916803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.136218"
                        y3="1.449824"
                        z3="-0.169692"/>
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                        id="a19"
                        x3="0.322568"
                        y3="2.211357"
                        z3="0.91635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.565562"
                        y3="-2.248844"
                        z3="3.056216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.011893"
                        y3="0.698443"
                        z3="-1.439099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.503136"
                        y3="0.810572"
                        z3="-1.332382"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.269138"
                        y3="-0.1705"
                        z3="-0.692654"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.133092"
                        y3="1.931786"
                        z3="-1.865455"/>
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                        id="a25"
                        x3="-5.652023"
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                  <atom elementType="C"
                        id="a26"
                        x3="-3.656286"
                        y3="-1.394734"
                        z3="-0.124243"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.507749"
                        y3="2.086928"
                        z3="-1.782129"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.270069"
                        y3="1.109285"
                        z3="-1.158177"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.859192"
                        y3="-1.357382"
                        z3="1.106836"/>
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                        x3="-3.831274"
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                        z3="-0.703537"/>
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                        id="a31"
                        x3="-2.097817"
                        y3="0.034391"
                        z3="2.842991"/>
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                        id="a32"
                        x3="-4.698771"
                        y3="-4.061084"
                        z3="-2.302449"/>
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                        x3="6.800657"
                        y3="0.494086"
                        z3="-0.723961"/>
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                        id="a34"
                        x3="6.714318"
                        y3="1.302605"
                        z3="0.812085"/>
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                        id="a35"
                        x3="7.75701"
                        y3="-0.947961"
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                        id="a36"
                        x3="6.277565"
                        y3="-1.693122"
                        z3="0.383652"/>
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                        id="a37"
                        x3="6.595623"
                        y3="-0.10018"
                        z3="2.97007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.094512"
                        y3="-0.81765"
                        z3="2.42867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.244629"
                        y3="3.259789"
                        z3="1.860026"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.983984"
                        y3="1.875082"
                        z3="2.903901"/>
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                        id="a41"
                        x3="5.552411"
                        y3="2.122951"
                        z3="2.155517"/>
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                        id="a42"
                        x3="1.978725"
                        y3="2.802735"
                        z3="2.090901"/>
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                        id="a43"
                        x3="0.461232"
                        y3="0.109154"
                        z3="-1.769299"/>
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                        id="a44"
                        x3="-0.384605"
                        y3="2.795248"
                        z3="1.491601"/>
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                        id="a45"
                        x3="6.211295"
                        y3="-2.297522"
                        z3="4.087168"/>
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                        id="a46"
                        x3="7.649048"
                        y3="-2.385072"
                        z3="3.07528"/>
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                        id="a47"
                        x3="6.138421"
                        y3="-3.100915"
                        z3="2.523158"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.668261"
                        y3="1.058785"
                        z3="-2.4139"/>
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                        id="a49"
                        x3="-1.688018"
                        y3="-0.341225"
                        z3="-1.338116"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.536112"
                        y3="2.688589"
                        z3="-2.361772"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.249038"
                        y3="-0.76774"
                        z3="-0.129516"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.981199"
                        y3="2.963532"
                        z3="-2.20573"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.34551"
                        y3="1.214919"
                        z3="-1.091244"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.397741"
                        y3="-3.495067"
                        z3="-0.271047"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.041093"
                        y3="-0.164818"
                        z3="2.661108"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.220741"
                        y3="1.077641"
                        z3="3.12137"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.443696"
                        y3="-0.594927"
                        z3="3.664611"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.22736"
                        y3="-4.682483"
                        z3="-1.577372"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.294378"
                        y3="-3.991202"
                        z3="-3.209376"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.738512"
                        y3="-4.520231"
                        z3="-2.542718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a16" 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 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" 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 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.938,-.0197,-1.3111;-1.4523,1.5037,-.4045;4.9013,-.808,-1.8274;-2.8832,-.1553,1.6694;-4.5292,-2.7329,-1.817;-2.252,-2.2965,1.5775;6.3026,.4656,.248;4.8245,.6446,.0443;6.6679,-.8452,.9538;4.006,1.4062,.8182;2.5914,1.4607,.5168;6.1816,-.9338,2.394;2.1038,.7243,-.5561;4.2701,-.104,-1.0739;4.4833,2.2022,1.9898;1.6552,2.2101,1.2461;.7627,.7034,-.9168;-.1362,1.4498,-.1697;.3226,2.2114,.9163;6.5656,-2.2488,3.0562;-2.0119,.6984,-1.4391;-3.5031,.8106,-1.3324;-4.2691,-.1705,-.6927;-4.1331,1.9318,-1.8655;-5.652,-.0088,-.6209;-3.6563,-1.3947,-.1242;-5.5077,2.0869,-1.7821;-6.2701,1.1093,-1.1582;-2.8592,-1.3574,1.1068;-3.8313,-2.5959,-.7035;-2.0978,.0344,2.843;-4.6988,-4.0611,-2.3024;6.8007,.4941,-.724;6.7143,1.3026,.8121;7.757,-.948,.9362;6.2776,-1.6931,.3837;6.5956,-.1002,2.9701;5.0945,-.8176,2.4287;4.2446,3.2598,1.86;3.984,1.8751,2.9039;5.5524,2.123,2.1555;1.9787,2.8027,2.0909;.4612,.1092,-1.7693;-.3846,2.7952,1.4916;6.2113,-2.2975,4.0872;7.649,-2.3851,3.0753;6.1384,-3.1009,2.5232;-1.6683,1.0588,-2.4139;-1.688,-.3412,-1.3381;-3.5361,2.6886,-2.3618;-6.249,-.7677,-.1295;-5.9812,2.9635,-2.2057;-7.3455,1.2149,-1.0912;-3.3977,-3.4951,-.271;-1.0411,-.1648,2.6611;-2.2207,1.0776,3.1214;-2.4437,-.5949,3.6646;-5.2274,-4.6825,-1.5774;-5.2944,-3.9912,-3.2094;-3.7385,-4.5202,-2.5427;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3518</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2962.0927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1697.1297</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">-1459.13720885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3154.87799446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4614.01520331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8261.11161193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3647.09640862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04610161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.97432576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.83711691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433641</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000088463071</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000088463071</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000176926142</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.263150176554</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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92.8768 92.9239 92.9852 93.1669 93.2707 93.3698 93.4605 93.5548 93.6929 93.7681 93.8443 93.8972 94.0664 94.1333 94.2739 94.4608 94.5726 94.6295 94.8277 94.9011 94.9836 95.1785 95.2623 95.4790 95.5367 95.6592 95.6991 95.7729 95.8789 96.0381 96.1064 96.1343 96.3730 96.4667 96.7272 96.7632 96.8252 96.9267 96.9954 97.3125 97.4204 97.4854 97.6011 97.6740 97.8294 97.8587 97.9415 98.0977 98.1712 98.2541 98.3446 98.4519 98.6743 98.7303 98.8677 99.0390 99.1093 99.1944 99.4023 99.5554 99.7121 99.7586 99.8677 99.9484 100.1192 100.2112 100.3288 100.4498 100.6196 100.7381 100.8452 100.9603 101.2128 101.2269 101.3575 101.5071 101.6928 101.7720 101.8690 101.9883 102.1036 102.1982 102.4838 102.7021 102.7617 102.9756 103.0782 103.2451 103.3115 103.3649 103.5413 103.6451 103.7889 103.8672 104.0767 104.1292 104.4210 104.6298 104.7611 104.8651 104.9416 105.0344 105.1075 105.2727 105.3854 105.5563 105.6546 105.8327 106.1481 106.3146 106.4366 106.4961 106.6266 106.7468 106.8648 106.9343 107.2141 107.3410 107.5123 107.5698 107.6905 107.7522 107.7864 107.8198 107.9719 108.1794 108.2574 108.3317 108.4366 108.4945 108.6805 108.7294 108.8953 108.9487 109.2099 109.3494 109.4893 109.5903 109.7582 109.8675 109.9490 110.0685 110.3278 110.4091 110.5847 110.6488 110.7945 111.1833 111.2622 111.2896 111.3782 111.5578 111.6221 111.8579 112.0452 112.1173 112.2518 112.4117 112.5825 112.6711 112.7236 113.0562 113.2247 113.2542 113.3858 113.4713 113.7056 113.8111 113.8671 113.9588 114.1548 114.2061 114.3372 114.4517 114.6402 114.6811 114.8595 114.8952 115.0347 115.0606 115.2919 115.3808 115.5754 115.8127 115.8724 116.0489 116.0700 116.1891 116.3065 116.4368 116.5687 116.6296 116.7945 116.8202 117.0234 117.1280 117.1946 117.4268 117.4728 117.5947 117.7015 117.8102 117.8687 118.0008 118.2065 118.2173 118.4569 118.6245 118.7746 118.9020 119.0435 119.0905 119.1836 119.2324 119.3267 119.6285 119.7708 119.8145 119.8736 120.0109 120.1399 120.3610 120.6628 120.7401 120.7937 120.8053 121.0913 121.2467 121.3836 121.4794 121.6793 121.7222 121.7535 122.0255 122.2977 122.3851 122.7525 122.7762 122.9892 123.2770 123.4475 123.8854 123.9881 124.2358 124.4424 124.5208 124.8314 124.8883 125.0200 125.2588 125.5037 125.5411 125.7570 125.8357 126.3328 126.4179 126.7207 126.8614 127.0235 127.1702 127.1987 127.4791 127.7032 127.9273 128.1607 128.3971 128.4500 128.6984 128.7091 128.9202 129.0202 129.3046 129.6218 129.7882 130.0207 130.3280 130.3899 130.5385 130.6908 130.7504 130.9341 131.0825 131.2310 131.3139 131.4613 131.5360 131.9512 132.1167 132.3171 132.4955 132.6676 132.8462 133.0773 133.1226 133.4217 133.6377 133.7725 133.9979 134.2122 134.5673 134.6763 134.8269 134.9209 135.3293 135.4982 135.7657 135.9185 136.0022 136.1524 136.4520 136.6846 136.9373 137.1674 137.2991 137.7910 137.8799 137.9819 138.1894 138.5026 138.5914 138.7087 139.0274 139.1875 139.3284 139.7050 139.8245 140.0197 140.2956 140.6400 140.7497 141.1749 141.2753 141.3940 141.4647 141.5278 141.6799 141.7972 142.1008 142.2215 142.4628 142.8910 142.9538 143.2085 143.3625 143.9051 143.9283 143.9980 144.0560 144.3429 144.3806 144.5474 144.9519 145.2036 145.2537 145.4785 145.8119 145.9754 146.3893 146.5600 146.5815 146.7087 146.8492 146.8784 147.0757 147.1747 147.3864 147.4937 147.9143 147.9935 148.2960 148.8006 148.9059 149.1655 149.2270 149.2885 149.4830 149.8528 149.9542 149.9956 150.3339 150.5309 150.6017 150.6347 151.1368 151.2442 151.6191 151.9127 152.0124 152.5708 152.7056 152.7618 153.0459 153.1315 153.3114 153.3457 153.5438 153.5758 153.7823 154.2150 154.3010 154.5953 154.7301 154.8712 155.0759 155.2979 155.4864 155.5599 155.7602 156.1511 156.3536 156.4257 156.9389 157.2116 157.2857 157.4735 157.5704 157.6430 157.7081 157.9142 158.0904 158.3461 158.8506 159.1498 159.5295 160.5932 160.8908 161.2026 161.3759 161.6263 162.1568 162.7269 163.0844 163.6497 164.0690 164.6367 165.1711 165.4155 165.6541 166.1998 167.0462 167.3614 167.8156 168.8119 169.2268 169.2921 170.2426 172.0476 172.1794 172.5490 172.7524 174.1849 174.6854 176.1108 176.9045 178.2034 178.5471 179.0237 179.3042 180.0885 181.8407 181.9091 182.7461 182.8057 183.1411 185.3663 186.5173 186.8575 187.0860 187.6893 188.1722 188.3755 188.4467 189.0785 189.8141 190.5749 191.0854 191.1898 191.9829 193.1470 193.2561 194.8323 195.9748 196.6039 198.7594 200.3201 201.3629 203.8762 205.0826 205.2462 205.9113 207.1467 207.3581 209.3697 618.2377 620.4582 626.9940 628.3072 632.4699 632.9028 633.8557 635.0702 636.0668 636.3706 636.8940 637.9858 638.9489 639.5502 639.9961 640.1853 642.1589 643.5305 644.1221 645.0529 646.1538 646.9325 647.7364 650.0682 658.5516 660.6202 1199.4126 1199.9881 1208.0102 1209.4338 1213.8366 1216.7670</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">-0.233046 -0.298554 -0.455732 -0.278629 -0.286378 -0.491916 -0.146656 -0.006186 -0.127803 -0.034384 -0.045962 -0.082494 0.106199 0.399507 -0.285275 -0.075128 -0.164706 0.340604 -0.305245 -0.283837 0.047864 -0.100226 0.045655 -0.153998 -0.186346 -0.229538 -0.172363 -0.143729 0.507597 0.251298 -0.154056 -0.125966 0.096747 0.098161 0.074865 0.068422 0.057458 0.061201 0.122620 0.116613 0.098885 0.155578 0.127936 0.139938 0.089893 0.079160 0.079838 0.134100 0.130638 0.141940 0.143592 0.156670 0.156848 0.108379 0.113092 0.127415 0.130459 0.118477 0.121846 0.118659</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">8.2330 8.2986 8.4557 8.2786 8.2864 8.4919 6.1467 6.0062 6.1278 6.0344 6.0460 6.0825 5.8938 5.6005 6.2853 6.0751 6.1647 5.6594 6.3052 6.2838 5.9521 6.1002 5.9543 6.1540 6.1863 6.2295 6.1724 6.1437 5.4924 5.7487 6.1541 6.1260 0.9033 0.9018 0.9251 0.9316 0.9425 0.9388 0.8774 0.8834 0.9011 0.8444 0.8721 0.8601 0.9101 0.9208 0.9202 0.8659 0.8694 0.8581 0.8564 0.8433 0.8432 0.8916 0.8869 0.8726 0.8695 0.8815 0.8782 0.8813</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">-0.2330 -0.2986 -0.4557 -0.2786 -0.2864 -0.4919 -0.1467 -0.0062 -0.1278 -0.0344 -0.0460 -0.0825 0.1062 0.3995 -0.2853 -0.0751 -0.1647 0.3406 -0.3052 -0.2838 0.0479 -0.1002 0.0457 -0.1540 -0.1863 -0.2295 -0.1724 -0.1437 0.5076 0.2513 -0.1541 -0.1260 0.0967 0.0982 0.0749 0.0684 0.0575 0.0612 0.1226 0.1166 0.0989 0.1556 0.1279 0.1399 0.0899 0.0792 0.0798 0.1341 0.1306 0.1419 0.1436 0.1567 0.1568 0.1084 0.1131 0.1274 0.1305 0.1185 0.1218 0.1187</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1869 2.0786 2.0605 2.1161 2.1220 2.0236 3.8650 3.3234 3.8533 3.6844 3.7226 3.8554 4.1149 4.2976 3.9358 3.8498 3.9040 3.7754 4.0367 3.9593 3.7431 3.7979 3.5386 3.9270 3.9447 3.4542 3.9165 3.9013 4.1204 3.9642 3.8747 3.8643 1.0184 1.0049 1.0108 1.0187 1.0042 1.0015 0.9959 0.9917 1.0109 0.9934 1.0285 1.0132 1.0028 1.0008 1.0006 0.9902 0.9823 1.0037 1.0064 0.9914 0.9908 1.0273 0.9916 0.9933 0.9963 0.9855 0.9944 0.9851</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1869 2.0786 2.0605 2.1161 2.1220 2.0236 3.8650 3.3234 3.8533 3.6844 3.7226 3.8554 4.1149 4.2976 3.9358 3.8498 3.9040 3.7754 4.0367 3.9593 3.7431 3.7979 3.5386 3.9270 3.9447 3.4542 3.9165 3.9013 4.1204 3.9642 3.8747 3.8643 1.0184 1.0049 1.0108 1.0187 1.0042 1.0015 0.9959 0.9917 1.0109 0.9934 1.0285 1.0132 1.0028 1.0008 1.0006 0.9902 0.9823 1.0037 1.0064 0.9914 0.9908 1.0273 0.9916 0.9933 0.9963 0.9855 0.9944 0.9851</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">1.0309 1.1439 1.0955 0.8569 2.0018 1.2173 0.8760 1.1948 0.8886 1.8739 0.8883 0.9270 1.0051 1.0300 1.5393 1.0601 0.9318 1.0002 1.0093 1.0533 0.9691 1.4234 1.2577 0.9400 1.0003 0.9916 1.4122 0.9855 0.9914 0.9991 1.5603 0.9462 1.3677 0.9496 1.2745 1.0039 1.0014 0.9981 0.9974 0.9629 0.9449 0.9967 1.3194 1.4050 1.3853 0.8377 1.4354 0.9855 1.4490 0.9841 1.0652 1.7708 1.4018 0.9817 0.9796 0.9622 0.9794 0.9816 0.9789 0.9808 0.9821 0.9812</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 12 0 13 1 17 1 20 2 13 3 28 3 30 4 29 4 31 5 28 6 7 6 8 6 32 6 33 7 9 7 13 8 11 8 34 8 35 9 10 9 14 10 12 10 15 11 19 11 36 11 37 12 16 14 38 14 39 14 40 15 18 15 41 16 17 16 42 17 18 18 43 19 44 19 45 19 46 20 21 20 47 20 48 21 22 21 23 22 24 22 25 23 26 23 49 24 27 24 50 25 28 25 29 26 27 26 51 27 52 29 53 30 54 30 55 30 56 31 57 31 58 31 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030615672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.167824516885</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.73307 -25.57538 -1.84231 -5.75632 6.70392 0.94760 16.37820 -15.46977 0.90844</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74991</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
