<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.68397"
                        y3="-0.656759"
                        z3="-0.367805"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.631445"
                        y3="2.21154"
                        z3="1.417208"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.086422"
                        y3="-2.062851"
                        z3="-1.257526"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.08073"
                        y3="-0.708974"
                        z3="1.119512"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.386042"
                        y3="-2.117594"
                        z3="-1.315068"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.207909"
                        y3="-2.704451"
                        z3="1.616052"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.353029"
                        y3="-0.408606"
                        z3="-1.041209"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.984088"
                        y3="0.035427"
                        z3="-0.608384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.054552"
                        y3="-1.315942"
                        z3="-0.024063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.679841"
                        y3="1.248055"
                        z3="-0.071128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.314813"
                        y3="1.531233"
                        z3="0.31874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.361222"
                        y3="-0.642434"
                        z3="1.306459"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.352717"
                        y3="0.541853"
                        z3="0.156509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.938416"
                        y3="-0.962841"
                        z3="-0.775952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.688908"
                        y3="2.32628"
                        z3="0.156809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.879791"
                        y3="2.748828"
                        z3="0.865291"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.02153"
                        y3="0.711355"
                        z3="0.506913"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.375952"
                        y3="1.928206"
                        z3="1.037375"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.566427"
                        y3="2.951796"
                        z3="1.213624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.078315"
                        y3="-1.572011"
                        z3="2.273892"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.65951"
                        y3="1.257071"
                        z3="1.191578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.028868"
                        y3="1.139726"
                        z3="-0.266916"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.314261"
                        y3="-0.095646"
                        z3="-0.860165"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.111436"
                        y3="2.299576"
                        z3="-1.034095"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.663106"
                        y3="-0.134088"
                        z3="-2.210458"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.237132"
                        y3="-1.371018"
                        z3="-0.10817"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.457454"
                        y3="2.247383"
                        z3="-2.374441"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.733302"
                        y3="1.023614"
                        z3="-2.967128"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.196819"
                        y3="-1.68826"
                        z3="0.954384"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.306165"
                        y3="-2.304264"
                        z3="-0.386577"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.052253"
                        y3="-0.865765"
                        z3="2.149566"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.456398"
                        y3="-3.180085"
                        z3="-1.515515"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.269918"
                        y3="-0.942221"
                        z3="-1.990251"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.985729"
                        y3="0.454516"
                        z3="-1.246618"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.989075"
                        y3="-1.66572"
                        z3="-0.473155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.451117"
                        y3="-2.211118"
                        z3="0.151174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.975203"
                        y3="0.246931"
                        z3="1.132991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.43458"
                        y3="-0.288974"
                        z3="1.767948"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.687597"
                        y3="2.056991"
                        z3="-0.169488"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.403694"
                        y3="3.239612"
                        z3="-0.368776"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.746343"
                        y3="2.575258"
                        z3="1.218125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.584177"
                        y3="3.555129"
                        z3="1.017484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.660674"
                        y3="-0.111478"
                        z3="0.354075"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.251521"
                        y3="3.900381"
                        z3="1.629119"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.476465"
                        y3="-2.455525"
                        z3="2.49655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.292546"
                        y3="-1.074933"
                        z3="3.22138"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.029111"
                        y3="-1.918709"
                        z3="1.863695"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.380167"
                        y3="0.291888"
                        z3="1.622694"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.508194"
                        y3="1.630205"
                        z3="1.766565"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.899547"
                        y3="3.260738"
                        z3="-0.581708"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.889521"
                        y3="-1.088393"
                        z3="-2.66997"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.514211"
                        y3="3.160556"
                        z3="-2.952844"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.004732"
                        y3="0.970322"
                        z3="-4.013581"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.280307"
                        y3="-3.244923"
                        z3="0.159326"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.66517"
                        y3="0.031339"
                        z3="2.120032"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.686443"
                        y3="-1.735951"
                        z3="1.977361"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.586088"
                        y3="-0.947431"
                        z3="3.132123"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.087458"
                        y3="-3.410173"
                        z3="-0.598429"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.964568"
                        y3="-4.077665"
                        z3="-1.87153"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.245721"
                        y3="-2.845883"
                        z3="-2.274276"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.684,-.6568,-.3678;-1.6314,2.2115,1.4172;3.0864,-2.0629,-1.2575;-5.0807,-.709,1.1195;-1.386,-2.1176,-1.3151;-4.2079,-2.7045,1.6161;5.353,-.4086,-1.0412;3.9841,.0354,-.6084;6.0546,-1.3159,-.0241;3.6798,1.2481,-.0711;2.3148,1.5312,.3187;6.3612,-.6424,1.3065;1.3527,.5419,.1565;2.9384,-.9628,-.776;4.6889,2.3263,.1568;1.8798,2.7488,.8653;.0215,.7114,.5069;-.376,1.9282,1.0374;.5664,2.9518,1.2136;7.0783,-1.572,2.2739;-2.6595,1.2571,1.1916;-3.0289,1.1397,-.2669;-3.3143,-.0956,-.8602;-3.1114,2.2996,-1.0341;-3.6631,-.1341,-2.2105;-3.2371,-1.371,-.1082;-3.4575,2.2474,-2.3744;-3.7333,1.0236,-2.9671;-4.1968,-1.6883,.9544;-2.3062,-2.3043,-.3866;-6.0523,-.8658,2.1496;-.4564,-3.1801,-1.5155;5.2699,-.9422,-1.9903;5.9857,.4545,-1.2466;6.9891,-1.6657,-.4732;5.4511,-2.2111,.1512;6.9752,.2469,1.133;5.4346,-.289,1.7679;5.6876,2.057,-.1695;4.4037,3.2396,-.3688;4.7463,2.5753,1.2181;2.5842,3.5551,1.0175;-.6607,-.1115,.3541;.2515,3.9004,1.6291;6.4765,-2.4555,2.4966;7.2925,-1.0749,3.2214;8.0291,-1.9187,1.8637;-2.3802,.2919,1.6227;-3.5082,1.6302,1.7666;-2.8995,3.2607,-.5817;-3.8895,-1.0884,-2.67;-3.5142,3.1606,-2.9528;-4.0047,.9703,-4.0136;-2.2803,-3.2449,.1593;-6.6652,.0313,2.12;-6.6864,-1.736,1.9774;-5.5861,-.9474,3.1321;.0875,-3.4102,-.5984;-.9646,-4.0777,-1.8715;.2457,-2.8459,-2.2743;</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">3253.2380980961 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">4.606e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.026 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">0.900 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.106 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.68397034"
                                 y3="-0.65675928"
                                 z3="-0.3678046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.63144537"
                                 y3="2.21153997"
                                 z3="1.41720788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.0864223"
                                 y3="-2.06285124"
                                 z3="-1.25752563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.08073045"
                                 y3="-0.70897409"
                                 z3="1.11951199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.38604201"
                                 y3="-2.11759398"
                                 z3="-1.31506848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.20790908"
                                 y3="-2.70445059"
                                 z3="1.61605151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.3530293"
                                 y3="-0.40860614"
                                 z3="-1.04120908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.9840882"
                                 y3="0.03542685"
                                 z3="-0.60838364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.05455209"
                                 y3="-1.3159425"
                                 z3="-0.02406252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.67984069"
                                 y3="1.248055"
                                 z3="-0.07112804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.31481284"
                                 y3="1.53123298"
                                 z3="0.31873967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.36122162"
                                 y3="-0.64243354"
                                 z3="1.3064591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35271723"
                                 y3="0.54185269"
                                 z3="0.1565087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.93841588"
                                 y3="-0.96284067"
                                 z3="-0.77595179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.68890782"
                                 y3="2.3262805"
                                 z3="0.15680882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.87979073"
                                 y3="2.74882826"
                                 z3="0.86529092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.02152991"
                                 y3="0.71135507"
                                 z3="0.50691307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.37595151"
                                 y3="1.92820573"
                                 z3="1.03737539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.56642686"
                                 y3="2.95179598"
                                 z3="1.21362383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.07831451"
                                 y3="-1.57201085"
                                 z3="2.27389203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.65951008"
                                 y3="1.25707083"
                                 z3="1.19157843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.02886799"
                                 y3="1.13972556"
                                 z3="-0.26691553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.31426127"
                                 y3="-0.09564647"
                                 z3="-0.86016473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.11143637"
                                 y3="2.29957551"
                                 z3="-1.03409476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.66310576"
                                 y3="-0.13408785"
                                 z3="-2.21045848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.23713177"
                                 y3="-1.37101843"
                                 z3="-0.10816965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.45745389"
                                 y3="2.24738254"
                                 z3="-2.3744415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.73330211"
                                 y3="1.02361356"
                                 z3="-2.96712843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.19681896"
                                 y3="-1.68825975"
                                 z3="0.95438368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.30616452"
                                 y3="-2.30426378"
                                 z3="-0.38657707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.05225318"
                                 y3="-0.86576497"
                                 z3="2.14956589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.45639793"
                                 y3="-3.18008495"
                                 z3="-1.51551539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.26991805"
                                 y3="-0.94222064"
                                 z3="-1.99025082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.98572934"
                                 y3="0.45451644"
                                 z3="-1.24661782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.98907481"
                                 y3="-1.6657203"
                                 z3="-0.47315521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.45111698"
                                 y3="-2.21111758"
                                 z3="0.15117447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.97520315"
                                 y3="0.24693142"
                                 z3="1.13299128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.43457997"
                                 y3="-0.28897403"
                                 z3="1.76794756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.68759677"
                                 y3="2.05699071"
                                 z3="-0.16948795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.40369448"
                                 y3="3.23961196"
                                 z3="-0.36877585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.74634349"
                                 y3="2.57525757"
                                 z3="1.21812535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.58417658"
                                 y3="3.5551293"
                                 z3="1.01748379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.66067369"
                                 y3="-0.111478"
                                 z3="0.35407511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.25152141"
                                 y3="3.90038051"
                                 z3="1.62911916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.47646521"
                                 y3="-2.45552531"
                                 z3="2.49655044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.29254552"
                                 y3="-1.07493255"
                                 z3="3.22138013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.02911089"
                                 y3="-1.91870914"
                                 z3="1.86369483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.38016682"
                                 y3="0.29188779"
                                 z3="1.62269354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.50819407"
                                 y3="1.63020505"
                                 z3="1.76656545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.8995471"
                                 y3="3.26073802"
                                 z3="-0.58170788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.8895212"
                                 y3="-1.08839252"
                                 z3="-2.66996955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.51421063"
                                 y3="3.16055579"
                                 z3="-2.9528436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.00473173"
                                 y3="0.97032186"
                                 z3="-4.01358064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.28030737"
                                 y3="-3.24492306"
                                 z3="0.15932638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.66516984"
                                 y3="0.03133893"
                                 z3="2.12003201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.68644349"
                                 y3="-1.73595076"
                                 z3="1.97736083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.58608813"
                                 y3="-0.94743076"
                                 z3="3.13212292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.08745837"
                                 y3="-3.41017342"
                                 z3="-0.59842887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-0.96456781"
                                 y3="-4.07766535"
                                 z3="-1.87152952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.24572116"
                                 y3="-2.84588279"
                                 z3="-2.27427633">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.684,-.6568,-.3678;-1.6314,2.2115,1.4172;3.0864,-2.0629,-1.2575;-5.0807,-.709,1.1195;-1.386,-2.1176,-1.3151;-4.2079,-2.7045,1.6161;5.353,-.4086,-1.0412;3.9841,.0354,-.6084;6.0546,-1.3159,-.0241;3.6798,1.2481,-.0711;2.3148,1.5312,.3187;6.3612,-.6424,1.3065;1.3527,.5419,.1565;2.9384,-.9628,-.776;4.6889,2.3263,.1568;1.8798,2.7488,.8653;.0215,.7114,.5069;-.376,1.9282,1.0374;.5664,2.9518,1.2136;7.0783,-1.572,2.2739;-2.6595,1.2571,1.1916;-3.0289,1.1397,-.2669;-3.3143,-.0956,-.8602;-3.1114,2.2996,-1.0341;-3.6631,-.1341,-2.2105;-3.2371,-1.371,-.1082;-3.4575,2.2474,-2.3744;-3.7333,1.0236,-2.9671;-4.1968,-1.6883,.9544;-2.3062,-2.3043,-.3866;-6.0523,-.8658,2.1496;-.4564,-3.1801,-1.5155;5.2699,-.9422,-1.9903;5.9857,.4545,-1.2466;6.9891,-1.6657,-.4732;5.4511,-2.2111,.1512;6.9752,.2469,1.133;5.4346,-.289,1.7679;5.6876,2.057,-.1695;4.4037,3.2396,-.3688;4.7463,2.5753,1.2181;2.5842,3.5551,1.0175;-.6607,-.1115,.3541;.2515,3.9004,1.6291;6.4765,-2.4555,2.4966;7.2925,-1.0749,3.2214;8.0291,-1.9187,1.8637;-2.3802,.2919,1.6227;-3.5082,1.6302,1.7666;-2.8995,3.2607,-.5817;-3.8895,-1.0884,-2.67;-3.5142,3.1606,-2.9528;-4.0047,.9703,-4.0136;-2.2803,-3.2449,.1593;-6.6652,.0313,2.12;-6.6864,-1.736,1.9774;-5.5861,-.9474,3.1321;.0875,-3.4102,-.5984;-.9646,-4.0777,-1.8715;.2457,-2.8459,-2.2743;</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="1.68397"
                        y3="-0.656759"
                        z3="-0.367805"/>
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                        x3="-1.631445"
                        y3="2.21154"
                        z3="1.417208"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.086422"
                        y3="-2.062851"
                        z3="-1.257526"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.08073"
                        y3="-0.708974"
                        z3="1.119512"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.386042"
                        y3="-2.117594"
                        z3="-1.315068"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.207909"
                        y3="-2.704451"
                        z3="1.616052"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.353029"
                        y3="-0.408606"
                        z3="-1.041209"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.984088"
                        y3="0.035427"
                        z3="-0.608384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.054552"
                        y3="-1.315942"
                        z3="-0.024063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.679841"
                        y3="1.248055"
                        z3="-0.071128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.314813"
                        y3="1.531233"
                        z3="0.31874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.361222"
                        y3="-0.642434"
                        z3="1.306459"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.352717"
                        y3="0.541853"
                        z3="0.156509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.938416"
                        y3="-0.962841"
                        z3="-0.775952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.688908"
                        y3="2.32628"
                        z3="0.156809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.879791"
                        y3="2.748828"
                        z3="0.865291"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.02153"
                        y3="0.711355"
                        z3="0.506913"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.375952"
                        y3="1.928206"
                        z3="1.037375"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.566427"
                        y3="2.951796"
                        z3="1.213624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.078315"
                        y3="-1.572011"
                        z3="2.273892"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.65951"
                        y3="1.257071"
                        z3="1.191578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.028868"
                        y3="1.139726"
                        z3="-0.266916"/>
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                        id="a23"
                        x3="-3.314261"
                        y3="-0.095646"
                        z3="-0.860165"/>
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                        id="a24"
                        x3="-3.111436"
                        y3="2.299576"
                        z3="-1.034095"/>
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                        id="a25"
                        x3="-3.663106"
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                        z3="-2.210458"/>
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                        id="a26"
                        x3="-3.237132"
                        y3="-1.371018"
                        z3="-0.10817"/>
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                        id="a27"
                        x3="-3.457454"
                        y3="2.247383"
                        z3="-2.374441"/>
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                        id="a28"
                        x3="-3.733302"
                        y3="1.023614"
                        z3="-2.967128"/>
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                        id="a29"
                        x3="-4.196819"
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                        x3="-2.306165"
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                        x3="-6.052253"
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                        id="a32"
                        x3="-0.456398"
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                        z3="-1.515515"/>
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                        x3="5.269918"
                        y3="-0.942221"
                        z3="-1.990251"/>
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                        id="a34"
                        x3="5.985729"
                        y3="0.454516"
                        z3="-1.246618"/>
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                        x3="6.989075"
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                        z3="-0.473155"/>
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                        id="a36"
                        x3="5.451117"
                        y3="-2.211118"
                        z3="0.151174"/>
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                        id="a37"
                        x3="6.975203"
                        y3="0.246931"
                        z3="1.132991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.43458"
                        y3="-0.288974"
                        z3="1.767948"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.687597"
                        y3="2.056991"
                        z3="-0.169488"/>
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                        id="a40"
                        x3="4.403694"
                        y3="3.239612"
                        z3="-0.368776"/>
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                        id="a41"
                        x3="4.746343"
                        y3="2.575258"
                        z3="1.218125"/>
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                        id="a42"
                        x3="2.584177"
                        y3="3.555129"
                        z3="1.017484"/>
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                        id="a43"
                        x3="-0.660674"
                        y3="-0.111478"
                        z3="0.354075"/>
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                        id="a44"
                        x3="0.251521"
                        y3="3.900381"
                        z3="1.629119"/>
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                        id="a45"
                        x3="6.476465"
                        y3="-2.455525"
                        z3="2.49655"/>
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                        id="a46"
                        x3="7.292546"
                        y3="-1.074933"
                        z3="3.22138"/>
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                        id="a47"
                        x3="8.029111"
                        y3="-1.918709"
                        z3="1.863695"/>
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                        id="a48"
                        x3="-2.380167"
                        y3="0.291888"
                        z3="1.622694"/>
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                        id="a49"
                        x3="-3.508194"
                        y3="1.630205"
                        z3="1.766565"/>
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                        id="a50"
                        x3="-2.899547"
                        y3="3.260738"
                        z3="-0.581708"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.889521"
                        y3="-1.088393"
                        z3="-2.66997"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.514211"
                        y3="3.160556"
                        z3="-2.952844"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.004732"
                        y3="0.970322"
                        z3="-4.013581"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.280307"
                        y3="-3.244923"
                        z3="0.159326"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.66517"
                        y3="0.031339"
                        z3="2.120032"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.686443"
                        y3="-1.735951"
                        z3="1.977361"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.586088"
                        y3="-0.947431"
                        z3="3.132123"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.087458"
                        y3="-3.410173"
                        z3="-0.598429"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.964568"
                        y3="-4.077665"
                        z3="-1.87153"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.245721"
                        y3="-2.845883"
                        z3="-2.274276"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.684,-.6568,-.3678;-1.6314,2.2115,1.4172;3.0864,-2.0629,-1.2575;-5.0807,-.709,1.1195;-1.386,-2.1176,-1.3151;-4.2079,-2.7045,1.6161;5.353,-.4086,-1.0412;3.9841,.0354,-.6084;6.0546,-1.3159,-.0241;3.6798,1.2481,-.0711;2.3148,1.5312,.3187;6.3612,-.6424,1.3065;1.3527,.5419,.1565;2.9384,-.9628,-.776;4.6889,2.3263,.1568;1.8798,2.7488,.8653;.0215,.7114,.5069;-.376,1.9282,1.0374;.5664,2.9518,1.2136;7.0783,-1.572,2.2739;-2.6595,1.2571,1.1916;-3.0289,1.1397,-.2669;-3.3143,-.0956,-.8602;-3.1114,2.2996,-1.0341;-3.6631,-.1341,-2.2105;-3.2371,-1.371,-.1082;-3.4575,2.2474,-2.3744;-3.7333,1.0236,-2.9671;-4.1968,-1.6883,.9544;-2.3062,-2.3043,-.3866;-6.0523,-.8658,2.1496;-.4564,-3.1801,-1.5155;5.2699,-.9422,-1.9903;5.9857,.4545,-1.2466;6.9891,-1.6657,-.4732;5.4511,-2.2111,.1512;6.9752,.2469,1.133;5.4346,-.289,1.7679;5.6876,2.057,-.1695;4.4037,3.2396,-.3688;4.7463,2.5753,1.2181;2.5842,3.5551,1.0175;-.6607,-.1115,.3541;.2515,3.9004,1.6291;6.4765,-2.4555,2.4966;7.2925,-1.0749,3.2214;8.0291,-1.9187,1.8637;-2.3802,.2919,1.6227;-3.5082,1.6302,1.7666;-2.8995,3.2607,-.5817;-3.8895,-1.0884,-2.67;-3.5142,3.1606,-2.9528;-4.0047,.9703,-4.0136;-2.2803,-3.2449,.1593;-6.6652,.0313,2.12;-6.6864,-1.736,1.9774;-5.5861,-.9474,3.1321;.0875,-3.4102,-.5984;-.9646,-4.0777,-1.8715;.2457,-2.8459,-2.2743;</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">3505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2965.1667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1679.0700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.13849118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3253.23809810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4712.37658927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8457.78224462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3745.40565535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03954457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96972845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.83123727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434135</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000167945540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000167945540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000335891080</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.267615116252</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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93.0377 93.1138 93.1359 93.3343 93.4070 93.5547 93.5921 93.6959 93.8991 93.9271 93.9670 93.9959 94.2209 94.2740 94.3900 94.4810 94.5364 94.6735 94.7470 94.7856 94.9657 95.1192 95.3769 95.4229 95.5810 95.6008 95.7411 95.9318 96.0090 96.0770 96.1812 96.3291 96.5262 96.6337 96.7321 96.8019 96.8917 97.0169 97.2927 97.3223 97.4917 97.6704 97.7340 97.7958 97.8422 98.0277 98.1708 98.2345 98.3482 98.4315 98.5593 98.6578 98.7179 98.8091 98.9787 99.0787 99.1560 99.3790 99.6018 99.6667 99.7589 99.8470 99.8999 100.0883 100.1363 100.2521 100.4696 100.5784 100.7952 100.8717 100.9927 101.1290 101.2301 101.2923 101.4484 101.6514 101.8129 101.9227 102.0782 102.3077 102.4077 102.4432 102.5731 102.7049 102.8121 102.9469 103.0719 103.2010 103.3557 103.4410 103.5628 103.6196 103.9185 104.0929 104.1872 104.2502 104.3483 104.4721 104.9124 104.9468 105.1576 105.3279 105.3630 105.4560 105.6047 105.7407 105.8742 106.1478 106.3681 106.4581 106.5803 106.6422 106.7404 106.8319 107.0511 107.1327 107.3093 107.5059 107.5193 107.6207 107.7080 107.8350 107.8694 108.0568 108.0713 108.2949 108.3634 108.4148 108.5681 108.7693 108.8248 108.9330 109.1803 109.3263 109.4918 109.6451 109.6976 109.8153 109.9744 110.0321 110.1778 110.3367 110.5614 110.6036 110.8863 110.9312 111.1051 111.1745 111.3943 111.5072 111.5531 111.6848 111.8710 112.0014 112.1403 112.2750 112.3649 112.5381 112.6872 112.7783 112.9835 113.0259 113.1417 113.3469 113.4220 113.6194 113.7678 113.9047 114.0098 114.0605 114.1725 114.1909 114.3849 114.5201 114.6360 114.6773 114.7583 114.9597 114.9616 115.1063 115.2412 115.5212 115.6899 115.7746 115.8921 116.0831 116.1440 116.3668 116.4503 116.6059 116.6663 116.9642 117.0412 117.1891 117.2496 117.3737 117.4435 117.5605 117.7153 117.7895 117.9000 117.9541 118.1264 118.2051 118.3596 118.4995 118.5670 118.7330 118.8424 118.9906 119.0246 119.0578 119.2255 119.2615 119.3407 119.6103 119.8487 119.8669 119.9231 120.3211 120.3815 120.4803 120.5517 120.8028 121.0382 121.1692 121.3559 121.4446 121.5801 121.6525 121.8743 121.9276 122.1063 122.2192 122.5206 122.6401 122.7831 123.0341 123.0724 123.3603 123.6979 123.8452 124.0946 124.2937 124.3027 124.7068 124.7588 125.0004 125.1296 125.3639 125.6919 125.7638 125.8385 126.3803 126.4561 126.6847 126.7164 126.9173 127.0253 127.1119 127.4883 127.5054 127.6145 127.9683 128.1759 128.4260 128.4666 128.6086 128.8869 129.1190 129.2988 129.5848 129.6826 130.0217 130.1650 130.3402 130.4930 130.6144 130.7046 130.7302 130.8931 131.0934 131.1898 131.3965 131.4709 131.6030 131.9691 132.1476 132.5142 132.8863 132.9562 133.1143 133.1295 133.2395 133.5990 133.8130 133.8287 134.1252 134.4258 134.5921 134.8232 135.0434 135.3504 135.6068 135.7425 135.9363 136.0345 136.1465 136.3817 136.5567 136.6608 136.9778 137.2856 137.5614 137.8672 137.8841 138.0540 138.2107 138.3767 138.4893 138.5709 139.0033 139.1446 139.2860 139.4770 139.7775 139.9376 140.4468 140.6402 140.8349 141.0501 141.2428 141.3388 141.3882 141.7540 141.8739 142.1011 142.1179 142.3289 142.5414 142.7232 143.1827 143.5745 143.6698 143.7875 143.9089 143.9575 144.0676 144.2229 144.3393 144.5252 144.9921 145.3045 145.4317 145.7557 145.9614 146.0742 146.4739 146.5337 146.5801 146.7940 146.8466 146.9051 147.0901 147.3777 147.4508 147.8531 148.1796 148.3501 148.6167 148.8359 148.9201 149.0426 149.3018 149.5170 149.5496 149.7714 150.0919 150.3407 150.4680 150.5189 150.7237 150.9557 151.0913 151.4761 151.7728 151.9224 152.4751 152.6269 152.7401 152.8706 153.1347 153.2178 153.3884 153.5219 153.5723 153.6575 154.1372 154.3063 154.4761 154.5878 154.8454 154.9921 155.0460 155.2417 155.4028 155.7199 155.8149 156.0456 156.0832 156.4107 156.8512 157.2284 157.3346 157.4802 157.7169 157.7756 157.9755 158.0204 158.4805 158.6866 159.1290 159.2756 159.5633 160.5078 160.8572 161.1147 161.3249 161.6837 162.2238 162.7886 163.3113 163.5562 163.8309 164.6342 164.8098 165.3397 165.6144 165.9679 167.0320 167.4986 167.7878 168.7064 169.2137 169.4639 170.6386 170.9854 172.0315 172.3130 172.6879 174.4193 174.8471 175.9853 176.9300 178.4006 178.5517 179.1598 179.6666 180.9573 181.8444 182.3222 182.7880 182.9267 183.3497 186.2647 186.3865 186.5978 187.0514 187.2639 187.9381 188.3894 188.6085 188.8502 190.5525 190.7054 191.4330 192.1793 192.3587 193.3845 193.7724 195.0642 195.9285 196.7418 198.6699 200.5100 201.7768 203.1302 205.1296 205.3911 206.1418 207.0944 207.6031 209.0880 619.1602 621.2842 627.8043 628.3638 632.5913 633.0835 633.8833 635.4176 636.1629 636.8567 637.4605 638.1006 639.0100 639.6313 640.2354 640.3656 642.6182 643.6213 643.9662 645.6765 646.1762 647.1874 647.6524 650.1586 658.7627 660.3948 1199.3157 1200.6119 1208.2393 1209.6181 1214.4122 1214.7316</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">-0.242305 -0.321933 -0.474223 -0.282793 -0.285981 -0.490308 -0.147849 0.055731 -0.127005 -0.055417 -0.024123 -0.081225 0.089172 0.380061 -0.288511 -0.092587 -0.123210 0.295095 -0.263318 -0.284021 0.085227 -0.139003 0.062007 -0.151254 -0.208092 -0.169254 -0.163546 -0.156920 0.492107 0.251538 -0.139523 -0.145037 0.095782 0.098770 0.074639 0.067837 0.056785 0.061979 0.098313 0.122186 0.117929 0.154055 0.119940 0.136539 0.079737 0.089902 0.079039 0.128394 0.124333 0.138520 0.142766 0.156996 0.156173 0.110039 0.123618 0.119978 0.116816 0.118972 0.135162 0.121300</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">8.2423 8.3219 8.4742 8.2828 8.2860 8.4903 6.1478 5.9443 6.1270 6.0554 6.0241 6.0812 5.9108 5.6199 6.2885 6.0926 6.1232 5.7049 6.2633 6.2840 5.9148 6.1390 5.9380 6.1513 6.2081 6.1693 6.1635 6.1569 5.5079 5.7485 6.1395 6.1450 0.9042 0.9012 0.9254 0.9322 0.9432 0.9380 0.9017 0.8778 0.8821 0.8459 0.8801 0.8635 0.9203 0.9101 0.9210 0.8716 0.8757 0.8615 0.8572 0.8430 0.8438 0.8900 0.8764 0.8800 0.8832 0.8810 0.8648 0.8787</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">-0.2423 -0.3219 -0.4742 -0.2828 -0.2860 -0.4903 -0.1478 0.0557 -0.1270 -0.0554 -0.0241 -0.0812 0.0892 0.3801 -0.2885 -0.0926 -0.1232 0.2951 -0.2633 -0.2840 0.0852 -0.1390 0.0620 -0.1513 -0.2081 -0.1693 -0.1635 -0.1569 0.4921 0.2515 -0.1395 -0.1450 0.0958 0.0988 0.0746 0.0678 0.0568 0.0620 0.0983 0.1222 0.1179 0.1541 0.1199 0.1365 0.0797 0.0899 0.0790 0.1284 0.1243 0.1385 0.1428 0.1570 0.1562 0.1100 0.1236 0.1200 0.1168 0.1190 0.1352 0.1213</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2073 2.0885 2.0394 2.1196 2.1167 2.0283 3.8640 3.3865 3.8517 3.7148 3.7354 3.8536 4.1742 4.2264 3.9312 3.8846 3.8148 3.8089 4.0582 3.9595 3.7955 3.6461 3.4716 3.9053 3.9758 3.4475 3.9134 3.9039 4.1257 3.9265 3.8744 3.8491 1.0192 1.0041 1.0110 1.0190 1.0044 1.0016 1.0117 0.9958 0.9911 0.9930 1.0235 1.0152 1.0007 1.0030 1.0008 0.9957 0.9918 1.0137 1.0068 0.9909 0.9916 1.0303 0.9956 0.9942 0.9928 0.9904 0.9887 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2073 2.0885 2.0394 2.1196 2.1167 2.0283 3.8640 3.3865 3.8517 3.7148 3.7354 3.8536 4.1742 4.2264 3.9312 3.8846 3.8148 3.8089 4.0582 3.9595 3.7955 3.6461 3.4716 3.9053 3.9758 3.4475 3.9134 3.9039 4.1257 3.9265 3.8744 3.8491 1.0192 1.0041 1.0110 1.0190 1.0044 1.0016 1.0117 0.9958 0.9911 0.9930 1.0235 1.0152 1.0007 1.0030 1.0008 0.9957 0.9918 1.0137 1.0068 0.9909 0.9916 1.0303 0.9956 0.9942 0.9928 0.9904 0.9887 0.9992</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">1.0393 1.1144 1.0711 0.8882 1.9456 1.2111 0.8802 1.1850 0.8720 1.8776 0.8848 0.9289 1.0053 1.0293 1.5607 1.0825 0.9308 1.0006 1.0092 1.0553 0.9677 1.4465 1.2711 0.9394 1.0009 0.9906 1.4038 1.0000 0.9851 0.9903 1.5725 0.9493 1.3386 0.9437 1.3057 0.9968 0.9976 1.0016 0.9982 0.8835 1.0362 0.9651 1.2876 1.4102 1.3764 0.8474 1.4282 0.9908 1.4598 0.9865 1.0735 1.7250 1.3985 0.9819 0.9815 0.9708 0.9820 0.9798 0.9808 0.9821 0.9779 0.9823</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">-0.032900150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.171391327108</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.16087 -30.71859 0.44229 -1.97861 3.99132 2.01271 6.01156 -5.70870 0.30287</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29422</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
