<?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="2.31464"
                        y3="-1.149908"
                        z3="-1.264267"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.842047"
                        y3="0.58846"
                        z3="-2.369555"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.186053"
                        y3="-2.166426"
                        z3="-0.807648"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.110768"
                        y3="-0.692665"
                        z3="1.247792"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.683279"
                        y3="-1.222187"
                        z3="-1.679378"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.394578"
                        y3="-2.685219"
                        z3="0.283632"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.284348"
                        y3="-0.070899"
                        z3="0.751785"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.933011"
                        y3="0.008002"
                        z3="0.101809"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.229005"
                        y3="-0.649374"
                        z3="2.166342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.080952"
                        y3="1.057708"
                        z3="0.235865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.797856"
                        y3="1.021612"
                        z3="-0.430228"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.600418"
                        y3="-0.69825"
                        z3="2.826452"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.458262"
                        y3="-0.10962"
                        z3="-1.17102"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.529337"
                        y3="-1.161958"
                        z3="-0.663661"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.39987"
                        y3="2.259985"
                        z3="1.062884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.854676"
                        y3="2.051904"
                        z3="-0.38142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.244576"
                        y3="-0.24115"
                        z3="-1.817688"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.677313"
                        y3="0.795143"
                        z3="-1.736336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.361707"
                        y3="1.957043"
                        z3="-1.023782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.556273"
                        y3="-1.245841"
                        z3="4.244436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.940107"
                        y3="1.444783"
                        z3="-2.117579"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.395014"
                        y3="1.517635"
                        z3="-0.678913"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.391077"
                        y3="0.433715"
                        z3="0.208017"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.871549"
                        y3="2.7516"
                        z3="-0.237921"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.853199"
                        y3="0.631378"
                        z3="1.51101"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.938227"
                        y3="-0.926811"
                        z3="-0.167821"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.341406"
                        y3="2.929271"
                        z3="1.052015"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.326705"
                        y3="1.860383"
                        z3="1.936095"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.758957"
                        y3="-1.540636"
                        z3="0.456083"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.598468"
                        y3="-1.671607"
                        z3="-1.070536"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.041448"
                        y3="-1.182742"
                        z3="1.92824"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.24634"
                        y3="-2.065487"
                        z3="-2.678516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.948838"
                        y3="-0.682485"
                        z3="0.13887"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.742632"
                        y3="0.91914"
                        z3="0.782847"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.800067"
                        y3="-1.655714"
                        z3="2.13181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.548534"
                        y3="-0.046955"
                        z3="2.777326"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.273863"
                        y3="-1.309796"
                        z3="2.218173"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.031341"
                        y3="0.307954"
                        z3="2.837056"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.671098"
                        y3="2.36775"
                        z3="1.86894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.384359"
                        y3="2.214847"
                        z3="1.51804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.350164"
                        y3="3.172162"
                        z3="0.465583"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.072518"
                        y3="2.955606"
                        z3="0.171238"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.010711"
                        y3="-1.14461"
                        z3="-2.367511"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.049346"
                        y3="2.78781"
                        z3="-0.960537"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.922296"
                        y3="-0.632695"
                        z3="4.888356"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.550224"
                        y3="-1.271788"
                        z3="4.693792"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.159981"
                        y3="-2.262929"
                        z3="4.267341"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.72367"
                        y3="2.455878"
                        z3="-2.478337"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.741811"
                        y3="1.058001"
                        z3="-2.748625"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.862276"
                        y3="3.594037"
                        z3="-0.920392"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.853633"
                        y3="-0.204689"
                        z3="2.199821"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.704351"
                        y3="3.898954"
                        z3="1.367579"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.681394"
                        y3="1.981525"
                        z3="2.951413"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.261329"
                        y3="-2.67301"
                        z3="-1.327859"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.459895"
                        y3="-0.332258"
                        z3="2.460245"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.222955"
                        y3="-1.956988"
                        z3="2.650043"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.789127"
                        y3="-1.579453"
                        z3="1.241249"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.530848"
                        y3="-3.034535"
                        z3="-2.264417"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.13672"
                        y3="-1.563418"
                        z3="-3.048662"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.55169"
                        y3="-2.214555"
                        z3="-3.506778"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 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 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" 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:2.3146,-1.1499,-1.2643;-1.842,.5885,-2.3696;4.1861,-2.1664,-.8076;-1.1108,-.6927,1.2478;-4.6833,-1.2222,-1.6794;-1.3946,-2.6852,.2836;5.2843,-.0709,.7518;3.933,.008,.1018;5.229,-.6494,2.1663;3.081,1.0577,.2359;1.7979,1.0216,-.4302;6.6004,-.6983,2.8265;1.4583,-.1096,-1.171;3.5293,-1.162,-.6637;3.3999,2.26,1.0629;.8547,2.0519,-.3814;.2446,-.2412,-1.8177;-.6773,.7951,-1.7363;-.3617,1.957,-1.0238;6.5563,-1.2458,4.2444;-2.9401,1.4448,-2.1176;-3.395,1.5176,-.6789;-3.3911,.4337,.208;-3.8715,2.7516,-.2379;-3.8532,.6314,1.511;-2.9382,-.9268,-.1678;-4.3414,2.9293,1.052;-4.3267,1.8604,1.9361;-1.759,-1.5406,.4561;-3.5985,-1.6716,-1.0705;.0414,-1.1827,1.9282;-5.2463,-2.0655,-2.6785;5.9488,-.6825,.1389;5.7426,.9191,.7828;4.8001,-1.6557,2.1318;4.5485,-.047,2.7773;7.2739,-1.3098,2.2182;7.0313,.308,2.8371;2.6711,2.3678,1.8689;4.3844,2.2148,1.518;3.3502,3.1722,.4656;1.0725,2.9556,.1712;.0107,-1.1446,-2.3675;-1.0493,2.7878,-.9605;5.9223,-.6327,4.8884;7.5502,-1.2718,4.6938;6.16,-2.2629,4.2673;-2.7237,2.4559,-2.4783;-3.7418,1.058,-2.7486;-3.8623,3.594,-.9204;-3.8536,-.2047,2.1998;-4.7044,3.899,1.3676;-4.6814,1.9815,2.9514;-3.2613,-2.673,-1.3279;.4599,-.3323,2.4602;-.223,-1.957,2.65;.7891,-1.5795,1.2412;-5.5308,-3.0345,-2.2644;-6.1367,-1.5634,-3.0487;-4.5517,-2.2146,-3.5068;</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">3328.0482344015 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.054e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.966 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="2.3146405"
                                 y3="-1.14990754"
                                 z3="-1.26426733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.84204682"
                                 y3="0.58845982"
                                 z3="-2.36955478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.18605315"
                                 y3="-2.16642565"
                                 z3="-0.80764758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.11076752"
                                 y3="-0.69266484"
                                 z3="1.24779183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.68327918"
                                 y3="-1.22218719"
                                 z3="-1.67937801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.39457846"
                                 y3="-2.68521909"
                                 z3="0.28363195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.28434836"
                                 y3="-0.07089906"
                                 z3="0.75178495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.93301129"
                                 y3="0.00800154"
                                 z3="0.10180938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.22900511"
                                 y3="-0.64937435"
                                 z3="2.16634181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.08095211"
                                 y3="1.05770761"
                                 z3="0.23586502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.79785623"
                                 y3="1.02161233"
                                 z3="-0.43022826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.60041819"
                                 y3="-0.69825038"
                                 z3="2.8264518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.45826154"
                                 y3="-0.10961971"
                                 z3="-1.17102028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.5293366"
                                 y3="-1.16195822"
                                 z3="-0.66366055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.39987001"
                                 y3="2.25998499"
                                 z3="1.06288389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.85467551"
                                 y3="2.05190448"
                                 z3="-0.3814197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.24457587"
                                 y3="-0.24114976"
                                 z3="-1.81768848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.67731327"
                                 y3="0.79514325"
                                 z3="-1.73633606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.36170726"
                                 y3="1.95704317"
                                 z3="-1.02378207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.55627252"
                                 y3="-1.2458407"
                                 z3="4.24443555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.94010702"
                                 y3="1.44478288"
                                 z3="-2.11757892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.39501392"
                                 y3="1.51763517"
                                 z3="-0.67891281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.3910771"
                                 y3="0.43371463"
                                 z3="0.20801704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.87154923"
                                 y3="2.75160048"
                                 z3="-0.23792076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.85319904"
                                 y3="0.63137841"
                                 z3="1.51100991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.93822715"
                                 y3="-0.92681088"
                                 z3="-0.16782114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.34140627"
                                 y3="2.92927121"
                                 z3="1.05201496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.32670463"
                                 y3="1.86038254"
                                 z3="1.93609525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.75895715"
                                 y3="-1.54063559"
                                 z3="0.45608314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.59846831"
                                 y3="-1.67160679"
                                 z3="-1.07053628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.04144786"
                                 y3="-1.18274216"
                                 z3="1.92823957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.24633984"
                                 y3="-2.06548747"
                                 z3="-2.67851557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.9488384"
                                 y3="-0.68248459"
                                 z3="0.13887026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.7426323"
                                 y3="0.91914013"
                                 z3="0.78284698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.80006696"
                                 y3="-1.6557143"
                                 z3="2.13180969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.54853415"
                                 y3="-0.04695487"
                                 z3="2.77732638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.2738628"
                                 y3="-1.30979617"
                                 z3="2.21817279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.03134059"
                                 y3="0.30795371"
                                 z3="2.83705637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.67109786"
                                 y3="2.36775006"
                                 z3="1.8689397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.38435887"
                                 y3="2.2148475"
                                 z3="1.51803997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.35016392"
                                 y3="3.17216207"
                                 z3="0.46558264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.07251844"
                                 y3="2.95560597"
                                 z3="0.17123815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.01071128"
                                 y3="-1.14461039"
                                 z3="-2.36751095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.04934553"
                                 y3="2.78780995"
                                 z3="-0.96053704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.92229625"
                                 y3="-0.632695"
                                 z3="4.88835646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.5502242"
                                 y3="-1.27178823"
                                 z3="4.69379225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.15998107"
                                 y3="-2.26292895"
                                 z3="4.2673411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.72366958"
                                 y3="2.45587767"
                                 z3="-2.47833718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.74181111"
                                 y3="1.058001"
                                 z3="-2.74862485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.86227606"
                                 y3="3.59403661"
                                 z3="-0.92039154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.85363323"
                                 y3="-0.20468856"
                                 z3="2.19982062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.70435097"
                                 y3="3.89895361"
                                 z3="1.36757923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.68139419"
                                 y3="1.98152503"
                                 z3="2.95141252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.26132892"
                                 y3="-2.67300952"
                                 z3="-1.32785868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.45989476"
                                 y3="-0.33225796"
                                 z3="2.46024538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.22295535"
                                 y3="-1.95698809"
                                 z3="2.65004255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.78912735"
                                 y3="-1.57945325"
                                 z3="1.24124937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-5.53084796"
                                 y3="-3.03453504"
                                 z3="-2.26441726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-6.13671962"
                                 y3="-1.56341801"
                                 z3="-3.0486625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.5516899"
                                 y3="-2.21455489"
                                 z3="-3.50677799">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 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 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a56" 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:2.3146,-1.1499,-1.2643;-1.842,.5885,-2.3696;4.1861,-2.1664,-.8076;-1.1108,-.6927,1.2478;-4.6833,-1.2222,-1.6794;-1.3946,-2.6852,.2836;5.2843,-.0709,.7518;3.933,.008,.1018;5.229,-.6494,2.1663;3.081,1.0577,.2359;1.7979,1.0216,-.4302;6.6004,-.6983,2.8265;1.4583,-.1096,-1.171;3.5293,-1.162,-.6637;3.3999,2.26,1.0629;.8547,2.0519,-.3814;.2446,-.2411,-1.8177;-.6773,.7951,-1.7363;-.3617,1.957,-1.0238;6.5563,-1.2458,4.2444;-2.9401,1.4448,-2.1176;-3.395,1.5176,-.6789;-3.3911,.4337,.208;-3.8715,2.7516,-.2379;-3.8532,.6314,1.511;-2.9382,-.9268,-.1678;-4.3414,2.9293,1.052;-4.3267,1.8604,1.9361;-1.759,-1.5406,.4561;-3.5985,-1.6716,-1.0705;.0414,-1.1827,1.9282;-5.2463,-2.0655,-2.6785;5.9488,-.6825,.1389;5.7426,.9191,.7828;4.8001,-1.6557,2.1318;4.5485,-.047,2.7773;7.2739,-1.3098,2.2182;7.0313,.308,2.8371;2.6711,2.3678,1.8689;4.3844,2.2148,1.518;3.3502,3.1722,.4656;1.0725,2.9556,.1712;.0107,-1.1446,-2.3675;-1.0493,2.7878,-.9605;5.9223,-.6327,4.8884;7.5502,-1.2718,4.6938;6.16,-2.2629,4.2673;-2.7237,2.4559,-2.4783;-3.7418,1.058,-2.7486;-3.8623,3.594,-.9204;-3.8536,-.2047,2.1998;-4.7044,3.899,1.3676;-4.6814,1.9815,2.9514;-3.2613,-2.673,-1.3279;.4599,-.3323,2.4602;-.223,-1.957,2.65;.7891,-1.5795,1.2412;-5.5308,-3.0345,-2.2644;-6.1367,-1.5634,-3.0487;-4.5517,-2.2146,-3.5068;</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="2.31464"
                        y3="-1.149908"
                        z3="-1.264267"/>
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                        id="a2"
                        x3="-1.842047"
                        y3="0.58846"
                        z3="-2.369555"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.186053"
                        y3="-2.166426"
                        z3="-0.807648"/>
                  <atom elementType="O"
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                        x3="-1.110768"
                        y3="-0.692665"
                        z3="1.247792"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.683279"
                        y3="-1.222187"
                        z3="-1.679378"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.394578"
                        y3="-2.685219"
                        z3="0.283632"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.284348"
                        y3="-0.070899"
                        z3="0.751785"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.933011"
                        y3="0.008002"
                        z3="0.101809"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.229005"
                        y3="-0.649374"
                        z3="2.166342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.080952"
                        y3="1.057708"
                        z3="0.235865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.797856"
                        y3="1.021612"
                        z3="-0.430228"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.600418"
                        y3="-0.69825"
                        z3="2.826452"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.458262"
                        y3="-0.10962"
                        z3="-1.17102"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.529337"
                        y3="-1.161958"
                        z3="-0.663661"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.39987"
                        y3="2.259985"
                        z3="1.062884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.854676"
                        y3="2.051904"
                        z3="-0.38142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.244576"
                        y3="-0.24115"
                        z3="-1.817688"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.677313"
                        y3="0.795143"
                        z3="-1.736336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.361707"
                        y3="1.957043"
                        z3="-1.023782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.556273"
                        y3="-1.245841"
                        z3="4.244436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.940107"
                        y3="1.444783"
                        z3="-2.117579"/>
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                        id="a22"
                        x3="-3.395014"
                        y3="1.517635"
                        z3="-0.678913"/>
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                        id="a23"
                        x3="-3.391077"
                        y3="0.433715"
                        z3="0.208017"/>
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                        id="a24"
                        x3="-3.871549"
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                        z3="-0.237921"/>
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                        id="a25"
                        x3="-3.853199"
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                        z3="1.51101"/>
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                        id="a26"
                        x3="-2.938227"
                        y3="-0.926811"
                        z3="-0.167821"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.341406"
                        y3="2.929271"
                        z3="1.052015"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.326705"
                        y3="1.860383"
                        z3="1.936095"/>
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                        id="a29"
                        x3="-1.758957"
                        y3="-1.540636"
                        z3="0.456083"/>
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                        id="a30"
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                        id="a31"
                        x3="0.041448"
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                        x3="-5.24634"
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                        z3="-2.678516"/>
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                        x3="5.948838"
                        y3="-0.682485"
                        z3="0.13887"/>
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                        id="a34"
                        x3="5.742632"
                        y3="0.91914"
                        z3="0.782847"/>
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                        x3="4.800067"
                        y3="-1.655714"
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                        id="a36"
                        x3="4.548534"
                        y3="-0.046955"
                        z3="2.777326"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.273863"
                        y3="-1.309796"
                        z3="2.218173"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.031341"
                        y3="0.307954"
                        z3="2.837056"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.671098"
                        y3="2.36775"
                        z3="1.86894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.384359"
                        y3="2.214847"
                        z3="1.51804"/>
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                        id="a41"
                        x3="3.350164"
                        y3="3.172162"
                        z3="0.465583"/>
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                        id="a42"
                        x3="1.072518"
                        y3="2.955606"
                        z3="0.171238"/>
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                        id="a43"
                        x3="0.010711"
                        y3="-1.14461"
                        z3="-2.367511"/>
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                        id="a44"
                        x3="-1.049346"
                        y3="2.78781"
                        z3="-0.960537"/>
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                        id="a45"
                        x3="5.922296"
                        y3="-0.632695"
                        z3="4.888356"/>
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                        id="a46"
                        x3="7.550224"
                        y3="-1.271788"
                        z3="4.693792"/>
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                        id="a47"
                        x3="6.159981"
                        y3="-2.262929"
                        z3="4.267341"/>
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                        id="a48"
                        x3="-2.72367"
                        y3="2.455878"
                        z3="-2.478337"/>
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                        id="a49"
                        x3="-3.741811"
                        y3="1.058001"
                        z3="-2.748625"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.862276"
                        y3="3.594037"
                        z3="-0.920392"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.853633"
                        y3="-0.204689"
                        z3="2.199821"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.704351"
                        y3="3.898954"
                        z3="1.367579"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.681394"
                        y3="1.981525"
                        z3="2.951413"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.261329"
                        y3="-2.67301"
                        z3="-1.327859"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.459895"
                        y3="-0.332258"
                        z3="2.460245"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.222955"
                        y3="-1.956988"
                        z3="2.650043"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.789127"
                        y3="-1.579453"
                        z3="1.241249"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.530848"
                        y3="-3.034535"
                        z3="-2.264417"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.13672"
                        y3="-1.563418"
                        z3="-3.048662"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.55169"
                        y3="-2.214555"
                        z3="-3.506778"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 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 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" 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:2.3146,-1.1499,-1.2643;-1.842,.5885,-2.3696;4.1861,-2.1664,-.8076;-1.1108,-.6927,1.2478;-4.6833,-1.2222,-1.6794;-1.3946,-2.6852,.2836;5.2843,-.0709,.7518;3.933,.008,.1018;5.229,-.6494,2.1663;3.081,1.0577,.2359;1.7979,1.0216,-.4302;6.6004,-.6983,2.8265;1.4583,-.1096,-1.171;3.5293,-1.162,-.6637;3.3999,2.26,1.0629;.8547,2.0519,-.3814;.2446,-.2412,-1.8177;-.6773,.7951,-1.7363;-.3617,1.957,-1.0238;6.5563,-1.2458,4.2444;-2.9401,1.4448,-2.1176;-3.395,1.5176,-.6789;-3.3911,.4337,.208;-3.8715,2.7516,-.2379;-3.8532,.6314,1.511;-2.9382,-.9268,-.1678;-4.3414,2.9293,1.052;-4.3267,1.8604,1.9361;-1.759,-1.5406,.4561;-3.5985,-1.6716,-1.0705;.0414,-1.1827,1.9282;-5.2463,-2.0655,-2.6785;5.9488,-.6825,.1389;5.7426,.9191,.7828;4.8001,-1.6557,2.1318;4.5485,-.047,2.7773;7.2739,-1.3098,2.2182;7.0313,.308,2.8371;2.6711,2.3678,1.8689;4.3844,2.2148,1.518;3.3502,3.1722,.4656;1.0725,2.9556,.1712;.0107,-1.1446,-2.3675;-1.0493,2.7878,-.9605;5.9223,-.6327,4.8884;7.5502,-1.2718,4.6938;6.16,-2.2629,4.2673;-2.7237,2.4559,-2.4783;-3.7418,1.058,-2.7486;-3.8623,3.594,-.9204;-3.8536,-.2047,2.1998;-4.7044,3.899,1.3676;-4.6814,1.9815,2.9514;-3.2613,-2.673,-1.3279;.4599,-.3323,2.4602;-.223,-1.957,2.65;.7891,-1.5795,1.2412;-5.5308,-3.0345,-2.2644;-6.1367,-1.5634,-3.0487;-4.5517,-2.2146,-3.5068;</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">3509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2964.9241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1675.4536</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.13499092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3328.04823440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4787.18322532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8607.75992257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3820.57669725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04665248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.98653656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.85154564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432491</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000156695245</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000156695245</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000313390490</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.272700915924</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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93.1132 93.2988 93.3371 93.3783 93.4855 93.6598 93.6946 93.7472 93.9301 94.0342 94.1775 94.3026 94.4161 94.4429 94.5772 94.6007 94.7703 94.9443 95.0040 95.1289 95.2036 95.3134 95.5664 95.6152 95.7191 95.7296 95.8480 95.9554 96.0732 96.1328 96.1542 96.4574 96.6649 96.6780 96.7979 96.8476 97.1680 97.3386 97.4471 97.5163 97.6245 97.7280 97.7696 97.8828 97.9377 98.1363 98.2546 98.3883 98.4067 98.5197 98.6683 98.9009 98.9715 98.9931 99.2287 99.3929 99.4568 99.5417 99.6168 99.8057 99.9373 100.0013 100.1289 100.1988 100.2607 100.3538 100.5456 100.7182 100.8902 100.9393 100.9997 101.1190 101.1433 101.5201 101.5517 101.7154 101.8568 101.9835 102.1638 102.1893 102.3625 102.3984 102.4706 102.6774 102.7684 102.8710 102.9732 103.0809 103.4340 103.4986 103.6830 103.8505 104.0446 104.1778 104.3493 104.4502 104.5705 104.7214 104.7826 104.9733 105.0121 105.0946 105.3931 105.5053 105.6310 105.7227 106.0259 106.1614 106.3780 106.4557 106.5949 106.6487 106.7396 106.9396 107.1406 107.1709 107.3914 107.5061 107.6359 107.7087 107.7763 108.0406 108.1143 108.2115 108.2839 108.3833 108.5014 108.7425 108.7495 108.9711 109.0463 109.2104 109.2982 109.3366 109.3493 109.6256 109.6624 109.8362 110.0480 110.2605 110.2950 110.5106 110.5522 110.7002 110.9142 111.1229 111.2041 111.3320 111.4250 111.5302 111.6328 111.8225 111.8600 112.1157 112.2208 112.2829 112.4759 112.6535 112.8054 112.8969 112.9960 113.1622 113.2671 113.3941 113.4843 113.6659 113.7583 113.9352 114.1155 114.2059 114.2474 114.3083 114.4020 114.5409 114.5677 114.6568 114.7254 114.8807 114.9608 115.1924 115.3520 115.5600 115.6731 115.8950 116.0675 116.1591 116.2544 116.5254 116.5938 116.7088 116.8074 116.8972 117.0595 117.3090 117.4427 117.4649 117.5009 117.6525 117.7585 117.8025 118.0084 118.0554 118.1692 118.4054 118.5601 118.5799 118.6315 118.7660 118.8980 118.9826 119.0506 119.1429 119.2681 119.4158 119.6302 119.8037 119.8212 119.9187 120.0216 120.2423 120.3150 120.4636 120.4849 120.6007 120.7247 120.9387 121.0895 121.3489 121.3930 121.6826 121.7978 121.9559 122.1315 122.3371 122.3584 122.5603 122.8506 123.0161 123.1846 123.2999 123.4803 123.6199 123.8934 123.9909 124.1745 124.3735 124.6034 124.7126 125.0145 125.2515 125.3023 125.6698 125.8596 125.9762 126.4060 126.5557 126.6406 126.9368 127.0494 127.2486 127.3639 127.4823 127.5786 127.9846 128.1679 128.1999 128.4727 128.6357 128.7712 129.0860 129.2571 129.4112 129.4953 129.6835 129.8908 130.1515 130.4167 130.5868 130.8093 130.8778 130.9452 131.1177 131.2160 131.4281 131.6616 131.7975 132.0243 132.1568 132.3214 132.7620 132.8859 133.0184 133.1001 133.2721 133.4813 133.7078 134.0911 134.1102 134.3827 134.4600 134.9068 135.0811 135.2645 135.5852 135.6468 135.9397 136.0457 136.1986 136.4147 136.6583 137.0664 137.1085 137.3991 137.6272 137.7544 137.8915 138.1882 138.3389 138.5759 138.7248 138.9107 139.4142 139.5509 139.7748 139.9698 140.0824 140.4058 140.5671 140.6510 140.7708 141.0604 141.0699 141.4182 141.5114 141.5938 141.6627 141.9257 142.0602 142.2974 142.5401 142.7403 143.2001 143.2955 143.4827 143.5947 143.9099 144.0388 144.1464 144.3828 144.5442 144.6469 144.8715 145.4006 145.6712 145.8490 145.9563 146.0990 146.1293 146.3340 146.5431 146.8612 147.0584 147.1208 147.3049 147.3678 147.5565 147.8553 147.9917 148.1456 148.3300 148.6219 148.8934 149.0227 149.2219 149.5296 149.6039 149.6651 149.9239 150.0688 150.3299 150.6517 150.7932 150.9356 151.1380 151.3989 151.6442 151.8716 151.9488 152.1601 152.2266 152.8648 152.9045 152.9487 153.1309 153.2308 153.3227 153.6797 153.7866 153.9286 154.3686 154.5908 154.9081 154.9513 155.0598 155.3988 155.5054 155.8153 155.9347 156.0507 156.1027 156.4004 156.8475 157.1181 157.3868 157.7525 157.8035 157.8734 158.0540 158.5547 158.6386 158.7525 159.0460 159.4603 159.7424 159.8104 160.6425 161.1100 161.4015 161.8778 162.0517 163.1605 163.2680 163.6662 164.1904 164.2563 165.1609 165.6763 165.8367 166.3131 166.7580 167.4444 167.6860 167.9659 168.7477 169.6552 170.8425 172.0920 172.4322 172.7437 172.9597 173.8974 174.6585 176.2947 176.7406 178.3005 178.7646 179.0020 179.7635 181.1964 182.1177 182.3325 182.7449 183.1061 183.5902 185.9439 186.9175 187.1134 187.7680 188.1460 188.3716 188.4366 188.9456 189.2835 190.5865 190.6202 190.8935 191.8055 192.5267 194.0592 194.1812 194.6945 196.2328 196.4946 199.0713 200.3907 201.4932 203.5872 205.0026 205.3517 206.2902 207.6874 207.8200 209.3734 619.5211 622.2120 628.0082 628.9793 633.0180 633.8822 633.9780 635.1173 636.4005 636.9851 637.5944 638.0064 638.4953 639.8536 640.5223 641.4583 641.7063 642.2111 644.5543 645.4285 646.0503 646.6031 648.3157 649.8730 659.0393 660.2637 1199.8538 1201.4737 1208.2083 1210.5394 1214.5297 1215.7222</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">-0.233303 -0.318087 -0.452199 -0.274259 -0.291683 -0.487968 -0.115306 -0.005457 -0.131022 -0.004844 -0.053767 -0.090781 0.149222 0.395405 -0.290209 -0.113360 -0.252250 0.310802 -0.208080 -0.276632 0.105370 -0.173493 0.093183 -0.124108 -0.229056 -0.127185 -0.171870 -0.149475 0.435915 0.234787 -0.149733 -0.130890 0.090047 0.094375 0.078888 0.070626 0.059936 0.057233 0.117540 0.098773 0.116546 0.153259 0.129708 0.138377 0.077101 0.089838 0.078794 0.118705 0.122573 0.138891 0.140623 0.156745 0.156828 0.107351 0.124563 0.136203 0.109102 0.122930 0.121947 0.122830</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">8.2333 8.3181 8.4522 8.2743 8.2917 8.4880 6.1153 6.0055 6.1310 6.0048 6.0538 6.0908 5.8508 5.6046 6.2902 6.1134 6.2522 5.6892 6.2081 6.2766 5.8946 6.1735 5.9068 6.1241 6.2291 6.1272 6.1719 6.1495 5.5641 5.7652 6.1497 6.1309 0.9100 0.9056 0.9211 0.9294 0.9401 0.9428 0.8825 0.9012 0.8835 0.8467 0.8703 0.8616 0.9229 0.9102 0.9212 0.8813 0.8774 0.8611 0.8594 0.8433 0.8432 0.8926 0.8754 0.8638 0.8909 0.8771 0.8781 0.8772</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">-0.2333 -0.3181 -0.4522 -0.2743 -0.2917 -0.4880 -0.1153 -0.0055 -0.1310 -0.0048 -0.0538 -0.0908 0.1492 0.3954 -0.2902 -0.1134 -0.2522 0.3108 -0.2081 -0.2766 0.1054 -0.1735 0.0932 -0.1241 -0.2291 -0.1272 -0.1719 -0.1495 0.4359 0.2348 -0.1497 -0.1309 0.0900 0.0944 0.0789 0.0706 0.0599 0.0572 0.1175 0.0988 0.1165 0.1533 0.1297 0.1384 0.0771 0.0898 0.0788 0.1187 0.1226 0.1389 0.1406 0.1567 0.1568 0.1074 0.1246 0.1362 0.1091 0.1229 0.1219 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1669 2.0760 2.0645 2.1004 2.1273 2.0208 3.8283 3.3720 3.8390 3.7031 3.6305 3.8692 3.9359 4.2931 3.9537 3.9129 3.9738 3.7943 3.9123 3.9474 3.7323 3.7147 3.3542 3.8656 3.9942 3.4635 3.9222 3.9017 4.1639 3.9770 3.8711 3.8574 1.0242 1.0009 1.0166 1.0092 1.0080 1.0076 0.9923 1.0072 0.9961 0.9952 1.0283 1.0142 1.0008 1.0042 1.0011 0.9978 0.9948 1.0017 1.0095 0.9910 0.9914 1.0282 0.9932 0.9973 0.9940 0.9866 0.9942 0.9855</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1669 2.0760 2.0645 2.1004 2.1273 2.0208 3.8283 3.3720 3.8390 3.7031 3.6305 3.8692 3.9359 4.2931 3.9537 3.9129 3.9738 3.7943 3.9123 3.9474 3.7323 3.7147 3.3542 3.8656 3.9942 3.4635 3.9222 3.9017 4.1639 3.9770 3.8711 3.8574 1.0242 1.0009 1.0166 1.0092 1.0080 1.0076 0.9923 1.0072 0.9961 0.9952 1.0283 1.0142 1.0008 1.0042 1.0011 0.9978 0.9948 1.0017 1.0095 0.9910 0.9914 1.0282 0.9932 0.9973 0.9940 0.9866 0.9942 0.9855</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">1.0087 1.1381 1.0815 0.8738 2.0109 1.1978 0.8730 1.1916 0.8828 1.8628 0.8973 0.9170 1.0001 1.0195 1.5788 1.0474 0.9245 1.0031 1.0123 1.0375 0.9706 1.3424 1.2944 0.9422 1.0043 1.0071 1.4158 0.9883 0.9975 0.9888 1.5295 0.9436 1.3599 1.0041 1.2589 0.9846 0.9958 0.9999 0.9954 0.8994 1.0305 0.9701 1.2496 1.4042 1.3631 0.8176 1.4262 0.9943 1.4658 0.9873 1.0794 1.7425 1.3993 0.9815 0.9812 0.9661 0.9798 0.9827 0.9746 0.9799 0.9821 0.9806</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">-0.035426849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.170417769504</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.98188 -24.24389 -2.26201 4.84679 -1.62672 3.22007 20.54975 -20.15677 0.39298</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.95475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.05216</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
