<?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">5.0.2</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 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">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 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.573934"
                        y3="-1.620844"
                        z3="-1.954659"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.888114"
                        y3="2.634106"
                        z3="-0.135958"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.221175"
                        y3="-1.347772"
                        z3="-3.188282"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.174741"
                        y3="-2.975537"
                        z3="-0.855507"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.948314"
                        y3="-1.490001"
                        z3="2.747124"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.205876"
                        y3="-0.631989"
                        z3="2.240186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.133208"
                        y3="-0.689715"
                        z3="3.289646"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.384641"
                        y3="-1.453004"
                        z3="1.731231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.767865"
                        y3="0.259577"
                        z3="2.27529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.500716"
                        y3="-0.618583"
                        z3="1.109226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.495135"
                        y3="-0.457878"
                        z3="1.135955"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.215989"
                        y3="0.314446"
                        z3="2.080203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.586836"
                        y3="0.343539"
                        z3="-0.171836"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.387206"
                        y3="1.041252"
                        z3="1.427027"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.265006"
                        y3="0.43904"
                        z3="-0.873761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.070758"
                        y3="2.073658"
                        z3="2.318263"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.800076"
                        y3="-0.535297"
                        z3="-1.667127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.438525"
                        y3="1.664573"
                        z3="-0.709856"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.056976"
                        y3="1.674753"
                        z3="-1.249522"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.39488"
                        y3="0.636113"
                        z3="-2.064606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.726006"
                        y3="1.484606"
                        z3="3.559322"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.503246"
                        y3="-0.486887"
                        z3="-2.383726"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.790566"
                        y3="2.734725"
                        z3="-0.953009"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.684292"
                        y3="0.661945"
                        z3="-2.580772"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.080281"
                        y3="2.751908"
                        z3="-1.461156"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.52687"
                        y3="1.718144"
                        z3="-2.273604"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.128533"
                        y3="-2.84272"
                        z3="-1.56909"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.967493"
                        y3="-3.927208"
                        z3="-2.150103"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.278057"
                        y3="-2.156827"
                        z3="1.944374"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.581683"
                        y3="-2.147839"
                        z3="3.541798"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.136206"
                        y3="0.011816"
                        z3="1.423367"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.528846"
                        y3="0.042231"
                        z3="3.04029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.892074"
                        y3="-1.381962"
                        z3="3.66892"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.798283"
                        y3="-0.108694"
                        z3="4.154729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.01917"
                        y3="-2.161562"
                        z3="0.980923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.792855"
                        y3="-2.060864"
                        z3="2.546543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.992581"
                        y3="0.921003"
                        z3="1.886977"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.474616"
                        y3="0.918947"
                        z3="2.786464"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.091813"
                        y3="-0.029906"
                        z3="0.280042"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.23795"
                        y3="-1.29285"
                        z3="0.660612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.021415"
                        y3="-1.418853"
                        z3="0.92379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.512385"
                        y3="-0.696812"
                        z3="1.456222"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.513895"
                        y3="1.055297"
                        z3="2.477063"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.563978"
                        y3="-0.265678"
                        z3="2.941355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.309243"
                        y3="-0.137049"
                        z3="-0.832751"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.970043"
                        y3="1.344028"
                        z3="0.030625"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.028477"
                        y3="1.541378"
                        z3="0.521288"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.127116"
                        y3="0.306515"
                        z3="1.090181"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.829994"
                        y3="2.598088"
                        z3="1.731142"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.342019"
                        y3="2.83467"
                        z3="2.615284"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.998377"
                        y3="1.025048"
                        z3="4.230045"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.250898"
                        y3="2.251601"
                        z3="4.131347"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.457173"
                        y3="0.717687"
                        z3="3.29338"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.44667"
                        y3="3.54481"
                        z3="-0.324099"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.031737"
                        y3="-0.143736"
                        z3="-3.21385"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.739272"
                        y3="3.576411"
                        z3="-1.223377"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.534181"
                        y3="1.735253"
                        z3="-2.6679"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.025238"
                        y3="-3.66881"
                        z3="-2.13749"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.677777"
                        y3="-4.077346"
                        z3="-3.192624"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.809654"
                        y3="-4.857437"
                        z3="-1.611181"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.5739,-1.6208,-1.9547;1.8881,2.6341,-.136;.2212,-1.3478,-3.1883;1.1747,-2.9755,-.8555;.9483,-1.49,2.7471;-.2059,-.632,2.2402;2.1332,-.6897,3.2896;-1.3846,-1.453,1.7312;2.7679,.2596,2.2753;-2.5007,-.6186,1.1092;3.4951,-.4579,1.136;-3.216,.3144,2.0802;3.5868,.3435,-.1718;-4.3872,1.0413,1.427;2.265,.439,-.8738;-5.0708,2.0737,2.3183;1.8001,-.5353,-1.6671;1.4385,1.6646,-.7099;.057,1.6748,-1.2495;-.3949,.6361,-2.0646;-5.726,1.4846,3.5593;.5032,-.4869,-2.3837;-.7906,2.7347,-.953;-1.6843,.6619,-2.5808;-2.0803,2.7519,-1.4612;-2.5269,1.7181,-2.2736;2.1285,-2.8427,-1.5691;2.9675,-3.9272,-2.1501;1.2781,-2.1568,1.9444;.5817,-2.1478,3.5418;.1362,.0118,1.4234;-.5288,.0422,3.0403;2.8921,-1.382,3.6689;1.7983,-.1087,4.1547;-1.0192,-2.1616,.9809;-1.7929,-2.0609,2.5465;1.9926,.921,1.887;3.4746,.9189,2.7865;-2.0918,-.0299,.28;-3.238,-1.2929,.6606;3.0214,-1.4189,.9238;4.5124,-.6968,1.4562;-2.5139,1.0553,2.4771;-3.564,-.2657,2.9414;4.3092,-.137,-.8328;3.97,1.344,.0306;-4.0285,1.5414,.5213;-5.1271,.3065,1.0902;-5.83,2.5981,1.7311;-4.342,2.8347,2.6153;-4.9984,1.025,4.23;-6.2509,2.2516,4.1313;-6.4572,.7177,3.2934;-.4467,3.5448,-.3241;-2.0317,-.1437,-3.2138;-2.7393,3.5764,-1.2234;-3.5342,1.7353,-2.6679;4.0252,-3.6688,-2.1375;2.6778,-4.0773,-3.1926;2.8097,-4.8574,-1.6112;</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">1724</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787.2253207795 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">4.990e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 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">0.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.57393368"
                                 y3="-1.62084414"
                                 z3="-1.95465914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.88811391"
                                 y3="2.63410568"
                                 z3="-0.13595809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.22117547"
                                 y3="-1.34777202"
                                 z3="-3.18828231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.17474113"
                                 y3="-2.97553673"
                                 z3="-0.855507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.94831423"
                                 y3="-1.49000131"
                                 z3="2.74712441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.20587604"
                                 y3="-0.63198889"
                                 z3="2.2401863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.13320816"
                                 y3="-0.68971479"
                                 z3="3.28964589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.38464114"
                                 y3="-1.45300362"
                                 z3="1.73123115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.76786523"
                                 y3="0.25957723"
                                 z3="2.27529022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.50071615"
                                 y3="-0.61858293"
                                 z3="1.10922598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.49513458"
                                 y3="-0.45787751"
                                 z3="1.13595489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.21598915"
                                 y3="0.31444554"
                                 z3="2.08020294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.5868359"
                                 y3="0.34353899"
                                 z3="-0.17183596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.38720636"
                                 y3="1.04125236"
                                 z3="1.4270271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.26500593"
                                 y3="0.43904024"
                                 z3="-0.87376072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.07075765"
                                 y3="2.07365845"
                                 z3="2.31826289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.80007597"
                                 y3="-0.53529659"
                                 z3="-1.66712733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.43852491"
                                 y3="1.66457265"
                                 z3="-0.70985618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.05697606"
                                 y3="1.67475262"
                                 z3="-1.24952204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.39487969"
                                 y3="0.63611285"
                                 z3="-2.06460598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.72600599"
                                 y3="1.48460591"
                                 z3="3.55932184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.50324614"
                                 y3="-0.48688739"
                                 z3="-2.38372629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.7905658"
                                 y3="2.73472484"
                                 z3="-0.95300921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.68429215"
                                 y3="0.66194489"
                                 z3="-2.5807718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.08028076"
                                 y3="2.7519079"
                                 z3="-1.46115571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.52687031"
                                 y3="1.71814399"
                                 z3="-2.27360371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.1285325"
                                 y3="-2.8427201"
                                 z3="-1.56908994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.96749324"
                                 y3="-3.92720804"
                                 z3="-2.15010341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.27805746"
                                 y3="-2.15682719"
                                 z3="1.94437373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.58168312"
                                 y3="-2.14783948"
                                 z3="3.54179751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.1362058"
                                 y3="0.01181633"
                                 z3="1.42336727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.5288458"
                                 y3="0.04223089"
                                 z3="3.04028995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.89207438"
                                 y3="-1.38196235"
                                 z3="3.66891967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.79828333"
                                 y3="-0.10869384"
                                 z3="4.15472905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.01917044"
                                 y3="-2.16156176"
                                 z3="0.98092311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.79285493"
                                 y3="-2.06086358"
                                 z3="2.54654323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.99258132"
                                 y3="0.92100297"
                                 z3="1.88697725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.47461586"
                                 y3="0.9189467"
                                 z3="2.78646363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.09181296"
                                 y3="-0.0299063"
                                 z3="0.28004151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.23795007"
                                 y3="-1.2928501"
                                 z3="0.66061166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.02141467"
                                 y3="-1.41885321"
                                 z3="0.9237901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.51238538"
                                 y3="-0.6968117"
                                 z3="1.45622226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.51389515"
                                 y3="1.05529742"
                                 z3="2.47706296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.56397753"
                                 y3="-0.26567783"
                                 z3="2.94135478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.30924301"
                                 y3="-0.13704922"
                                 z3="-0.83275092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.97004254"
                                 y3="1.34402771"
                                 z3="0.03062508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.02847732"
                                 y3="1.54137791"
                                 z3="0.52128814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.12711629"
                                 y3="0.30651546"
                                 z3="1.09018101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.82999449"
                                 y3="2.59808798"
                                 z3="1.73114242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.34201881"
                                 y3="2.83467026"
                                 z3="2.6152836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.99837662"
                                 y3="1.02504804"
                                 z3="4.23004532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.25089762"
                                 y3="2.25160103"
                                 z3="4.1313473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.45717281"
                                 y3="0.71768698"
                                 z3="3.29338036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.44666985"
                                 y3="3.54481033"
                                 z3="-0.32409883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.03173701"
                                 y3="-0.1437363"
                                 z3="-3.21384963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.73927187"
                                 y3="3.57641132"
                                 z3="-1.22337701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.53418074"
                                 y3="1.73525313"
                                 z3="-2.66790038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.02523844"
                                 y3="-3.66880997"
                                 z3="-2.13749049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="2.67777728"
                                 y3="-4.07734596"
                                 z3="-3.19262364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="2.80965364"
                                 y3="-4.85743702"
                                 z3="-1.61118116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.5739,-1.6208,-1.9547;1.8881,2.6341,-.136;.2212,-1.3478,-3.1883;1.1747,-2.9755,-.8555;.9483,-1.49,2.7471;-.2059,-.632,2.2402;2.1332,-.6897,3.2896;-1.3846,-1.453,1.7312;2.7679,.2596,2.2753;-2.5007,-.6186,1.1092;3.4951,-.4579,1.136;-3.216,.3144,2.0802;3.5868,.3435,-.1718;-4.3872,1.0413,1.427;2.265,.439,-.8738;-5.0708,2.0737,2.3183;1.8001,-.5353,-1.6671;1.4385,1.6646,-.7099;.057,1.6748,-1.2495;-.3949,.6361,-2.0646;-5.726,1.4846,3.5593;.5032,-.4869,-2.3837;-.7906,2.7347,-.953;-1.6843,.6619,-2.5808;-2.0803,2.7519,-1.4612;-2.5269,1.7181,-2.2736;2.1285,-2.8427,-1.5691;2.9675,-3.9272,-2.1501;1.2781,-2.1568,1.9444;.5817,-2.1478,3.5418;.1362,.0118,1.4234;-.5288,.0422,3.0403;2.8921,-1.382,3.6689;1.7983,-.1087,4.1547;-1.0192,-2.1616,.9809;-1.7929,-2.0609,2.5465;1.9926,.921,1.887;3.4746,.9189,2.7865;-2.0918,-.0299,.28;-3.238,-1.2929,.6606;3.0214,-1.4189,.9238;4.5124,-.6968,1.4562;-2.5139,1.0553,2.4771;-3.564,-.2657,2.9414;4.3092,-.137,-.8328;3.97,1.344,.0306;-4.0285,1.5414,.5213;-5.1271,.3065,1.0902;-5.83,2.5981,1.7311;-4.342,2.8347,2.6153;-4.9984,1.025,4.23;-6.2509,2.2516,4.1313;-6.4572,.7177,3.2934;-.4467,3.5448,-.3241;-2.0317,-.1437,-3.2138;-2.7393,3.5764,-1.2234;-3.5342,1.7353,-2.6679;4.0252,-3.6688,-2.1375;2.6778,-4.0773,-3.1926;2.8097,-4.8574,-1.6112;</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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                        y3="-1.620844"
                        z3="-1.954659"/>
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                        x3="1.888114"
                        y3="2.634106"
                        z3="-0.135958"/>
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                        id="a3"
                        x3="0.221175"
                        y3="-1.347772"
                        z3="-3.188282"/>
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                        id="a4"
                        x3="1.174741"
                        y3="-2.975537"
                        z3="-0.855507"/>
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                        id="a5"
                        x3="0.948314"
                        y3="-1.490001"
                        z3="2.747124"/>
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                        id="a6"
                        x3="-0.205876"
                        y3="-0.631989"
                        z3="2.240186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.133208"
                        y3="-0.689715"
                        z3="3.289646"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.384641"
                        y3="-1.453004"
                        z3="1.731231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.767865"
                        y3="0.259577"
                        z3="2.27529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.500716"
                        y3="-0.618583"
                        z3="1.109226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.495135"
                        y3="-0.457878"
                        z3="1.135955"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.215989"
                        y3="0.314446"
                        z3="2.080203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.586836"
                        y3="0.343539"
                        z3="-0.171836"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.387206"
                        y3="1.041252"
                        z3="1.427027"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.265006"
                        y3="0.43904"
                        z3="-0.873761"/>
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                        id="a16"
                        x3="-5.070758"
                        y3="2.073658"
                        z3="2.318263"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.800076"
                        y3="-0.535297"
                        z3="-1.667127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.438525"
                        y3="1.664573"
                        z3="-0.709856"/>
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                        id="a19"
                        x3="0.056976"
                        y3="1.674753"
                        z3="-1.249522"/>
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                        id="a20"
                        x3="-0.39488"
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                        z3="-2.064606"/>
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                        id="a21"
                        x3="-5.726006"
                        y3="1.484606"
                        z3="3.559322"/>
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                        id="a22"
                        x3="0.503246"
                        y3="-0.486887"
                        z3="-2.383726"/>
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                        id="a23"
                        x3="-0.790566"
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                        z3="-0.953009"/>
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                        id="a24"
                        x3="-1.684292"
                        y3="0.661945"
                        z3="-2.580772"/>
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                        id="a25"
                        x3="-2.080281"
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                        x3="-2.52687"
                        y3="1.718144"
                        z3="-2.273604"/>
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                        id="a27"
                        x3="2.128533"
                        y3="-2.84272"
                        z3="-1.56909"/>
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                        id="a28"
                        x3="2.967493"
                        y3="-3.927208"
                        z3="-2.150103"/>
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                        id="a29"
                        x3="1.278057"
                        y3="-2.156827"
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                        z3="1.423367"/>
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                        x3="2.892074"
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                        z3="1.886977"/>
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                        id="a38"
                        x3="3.474616"
                        y3="0.918947"
                        z3="2.786464"/>
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                        id="a39"
                        x3="-2.091813"
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                        x3="3.021415"
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                        id="a42"
                        x3="4.512385"
                        y3="-0.696812"
                        z3="1.456222"/>
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                        id="a43"
                        x3="-2.513895"
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                        z3="2.477063"/>
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                        z3="2.941355"/>
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                        z3="-0.832751"/>
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                        id="a48"
                        x3="-5.127116"
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                        z3="1.090181"/>
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                        id="a49"
                        x3="-5.829994"
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                        x3="-4.342019"
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                        z3="2.615284"/>
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                        id="a51"
                        x3="-4.998377"
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                        id="a52"
                        x3="-6.250898"
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                        z3="4.131347"/>
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                        id="a53"
                        x3="-6.457173"
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                        z3="3.29338"/>
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                        id="a54"
                        x3="-0.44667"
                        y3="3.54481"
                        z3="-0.324099"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.031737"
                        y3="-0.143736"
                        z3="-3.21385"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.739272"
                        y3="3.576411"
                        z3="-1.223377"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.534181"
                        y3="1.735253"
                        z3="-2.6679"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.025238"
                        y3="-3.66881"
                        z3="-2.13749"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.677777"
                        y3="-4.077346"
                        z3="-3.192624"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.809654"
                        y3="-4.857437"
                        z3="-1.611181"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.5739,-1.6208,-1.9547;1.8881,2.6341,-.136;.2212,-1.3478,-3.1883;1.1747,-2.9755,-.8555;.9483,-1.49,2.7471;-.2059,-.632,2.2402;2.1332,-.6897,3.2896;-1.3846,-1.453,1.7312;2.7679,.2596,2.2753;-2.5007,-.6186,1.1092;3.4951,-.4579,1.136;-3.216,.3144,2.0802;3.5868,.3435,-.1718;-4.3872,1.0413,1.427;2.265,.439,-.8738;-5.0708,2.0737,2.3183;1.8001,-.5353,-1.6671;1.4385,1.6646,-.7099;.057,1.6748,-1.2495;-.3949,.6361,-2.0646;-5.726,1.4846,3.5593;.5032,-.4869,-2.3837;-.7906,2.7347,-.953;-1.6843,.6619,-2.5808;-2.0803,2.7519,-1.4612;-2.5269,1.7181,-2.2736;2.1285,-2.8427,-1.5691;2.9675,-3.9272,-2.1501;1.2781,-2.1568,1.9444;.5817,-2.1478,3.5418;.1362,.0118,1.4234;-.5288,.0422,3.0403;2.8921,-1.382,3.6689;1.7983,-.1087,4.1547;-1.0192,-2.1616,.9809;-1.7929,-2.0609,2.5465;1.9926,.921,1.887;3.4746,.9189,2.7865;-2.0918,-.0299,.28;-3.238,-1.2929,.6606;3.0214,-1.4189,.9238;4.5124,-.6968,1.4562;-2.5139,1.0553,2.4771;-3.564,-.2657,2.9414;4.3092,-.137,-.8328;3.97,1.344,.0306;-4.0285,1.5414,.5213;-5.1271,.3065,1.0902;-5.83,2.5981,1.7311;-4.342,2.8347,2.6153;-4.9984,1.025,4.23;-6.2509,2.2516,4.1313;-6.4572,.7177,3.2934;-.4467,3.5448,-.3241;-2.0317,-.1437,-3.2138;-2.7393,3.5764,-1.2234;-3.5342,1.7353,-2.6679;4.0252,-3.6688,-2.1375;2.6778,-4.0773,-3.1926;2.8097,-4.8574,-1.6112;</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">3589</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2773.8313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1621.7865</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89422104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2787.22532078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4022.11954182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7220.72467245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3198.60513063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02684001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18263963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.28841858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456020</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999911217727</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999911217727</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999822435455</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.321976298439</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">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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114.2200 114.4695 114.6102 114.6878 114.8491 114.9731 115.0319 115.0918 115.1692 115.2762 115.3292 115.3981 115.4247 115.7338 115.7666 115.9737 115.9891 116.1421 116.3097 116.3737 116.4831 116.5867 116.6746 116.8920 116.9721 117.1386 117.2254 117.3008 117.4037 117.5092 117.7742 117.9887 118.0460 118.2040 118.4061 118.5019 118.6739 118.7411 118.8324 119.0706 119.2176 119.4031 119.5381 119.6074 119.6503 119.7436 119.9031 119.9668 120.0349 120.2081 120.2601 120.4514 120.5025 120.7956 120.9276 121.0208 121.0923 121.1962 121.4493 121.5566 121.6081 121.8262 121.8447 121.9900 122.0995 122.1911 122.3422 122.5423 122.6373 122.7794 122.8482 123.1093 123.2682 123.2943 123.3838 123.5946 123.9923 124.1118 124.2503 124.3499 124.4473 124.6092 124.9661 125.1572 125.2088 125.4088 125.5486 125.7356 126.0521 126.3278 126.6247 126.7764 126.9823 127.0782 127.2340 127.3602 127.6582 127.9439 128.0011 128.3823 128.8365 128.8472 129.0082 129.1361 129.3111 129.4519 129.7550 129.8322 129.9337 130.0728 130.1725 130.3817 130.4344 130.6043 130.7755 130.9652 131.3367 131.4385 131.6660 131.8505 131.9309 132.1114 132.3194 132.4914 132.6700 132.9246 133.0471 133.3481 133.3936 133.5413 133.6560 133.7119 133.7823 133.9514 134.0030 134.3157 134.4276 134.7887 134.8270 134.9786 135.2909 135.8352 136.0540 136.3272 136.4578 136.5556 136.8013 136.8518 137.0910 137.3120 137.4484 137.5593 137.7298 137.9687 138.0831 138.5824 138.7145 138.8344 138.9883 139.2830 139.4672 139.7134 139.7783 140.2176 140.2988 140.8164 140.9730 141.0916 141.2034 141.3014 141.5928 141.7788 141.8723 142.1144 142.4776 142.6719 142.8187 143.1972 143.2869 143.3940 143.5177 143.6758 143.9236 144.0209 144.1108 144.2497 144.3956 144.4316 144.6619 144.7582 144.8662 145.1716 145.3714 145.5835 145.8494 146.3196 146.4230 146.9202 147.2352 147.3278 147.4986 147.6096 147.8861 147.9905 148.1665 148.5164 148.6116 148.9079 149.0867 149.2536 149.7283 149.8198 150.0082 150.1684 150.4155 151.2834 151.4008 151.5485 151.7924 151.9190 151.9616 152.0524 152.2707 152.4092 152.5786 152.8204 152.9384 153.2609 153.3811 153.6519 153.7599 153.8971 153.9127 154.1755 154.3119 154.4619 154.6968 154.7102 154.9127 155.0366 155.1511 155.4389 155.4633 155.6024 155.7444 155.8804 156.1587 156.3242 156.4316 156.7385 156.7483 156.8808 157.2183 157.4891 157.5343 157.6900 158.0076 158.2992 158.3858 158.6914 158.9883 159.2057 159.2443 159.4747 159.7337 160.0020 160.2181 160.5437 160.7036 160.7588 161.3406 161.5402 161.9848 162.2995 162.9180 163.4548 163.6869 164.6641 164.8786 165.2511 166.4362 167.1184 168.5942 169.2282 169.7581 171.0112 172.6948 173.7187 174.9349 176.5509 176.7468 177.0977 177.6739 178.1321 179.5926 181.1725 181.8073 183.5347 184.3445 185.9139 186.7074 186.8079 187.9372 188.5546 189.2665 189.9179 192.9361 194.2310 195.6025 196.8982 197.3493 197.6912 198.1129 201.2966 203.3128 206.6541 620.3980 625.1042 632.4187 634.7181 635.3702 635.9800 636.8189 637.3245 637.6829 639.2614 639.6984 639.9707 640.1219 640.6561 641.7718 642.0629 642.1809 643.1468 644.3832 644.5309 645.8688 646.5973 649.1130 661.1897 1199.3265 1200.1218 1202.5010 1212.5344</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 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.290219 -0.399104 -0.395420 -0.420824 -0.126517 -0.095835 -0.161521 -0.153371 -0.153215 -0.034256 -0.141755 -0.149748 -0.133602 -0.107069 -0.012234 -0.108934 0.176063 0.355432 -0.097820 -0.031604 -0.278407 0.335565 -0.060927 -0.090729 -0.160466 -0.120308 0.427350 -0.234496 0.058429 0.077932 0.007352 0.079428 0.075806 0.074622 0.070563 0.069595 0.069952 0.090113 -0.032211 0.080848 0.075071 0.091914 0.065398 0.069547 0.103059 0.097092 0.054364 0.067634 0.067665 0.052530 0.080486 0.090684 0.079063 0.139327 0.139923 0.164597 0.163143 0.114229 0.122113 0.103705</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 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2902 8.3991 8.3954 8.4208 6.1265 6.0958 6.1615 6.1534 6.1532 6.0343 6.1418 6.1497 6.1336 6.1071 6.0122 6.1089 5.8239 5.6446 6.0978 6.0316 6.2784 5.6644 6.0609 6.0907 6.1605 6.1203 5.5727 6.2345 0.9416 0.9221 0.9926 0.9206 0.9242 0.9254 0.9294 0.9304 0.9300 0.9099 1.0322 0.9192 0.9249 0.9081 0.9346 0.9305 0.8969 0.9029 0.9456 0.9324 0.9323 0.9475 0.9195 0.9093 0.9209 0.8607 0.8601 0.8354 0.8369 0.8858 0.8779 0.8963</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2902 -0.3991 -0.3954 -0.4208 -0.1265 -0.0958 -0.1615 -0.1534 -0.1532 -0.0343 -0.1418 -0.1497 -0.1336 -0.1071 -0.0122 -0.1089 0.1761 0.3554 -0.0978 -0.0316 -0.2784 0.3356 -0.0609 -0.0907 -0.1605 -0.1203 0.4273 -0.2345 0.0584 0.0779 0.0074 0.0794 0.0758 0.0746 0.0706 0.0696 0.0700 0.0901 -0.0322 0.0808 0.0751 0.0919 0.0654 0.0695 0.1031 0.0971 0.0544 0.0676 0.0677 0.0525 0.0805 0.0907 0.0791 0.1393 0.1399 0.1646 0.1631 0.1142 0.1221 0.1037</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1276 2.0837 2.0974 2.0694 3.8869 3.8596 3.9325 3.9119 3.8584 3.8676 3.8747 3.8731 3.8542 3.8771 3.7080 3.9014 3.7805 3.9354 3.6607 3.5726 3.9323 4.0886 3.8848 3.8787 3.9028 3.8727 4.0208 3.9216 1.0182 1.0124 1.0177 1.0108 1.0072 1.0085 1.0215 1.0125 1.0077 1.0078 1.0537 1.0115 1.0168 1.0086 1.0031 1.0077 1.0140 1.0251 1.0192 1.0094 1.0073 1.0092 0.9985 1.0049 1.0002 1.0205 1.0193 0.9904 0.9906 1.0048 1.0005 1.0128</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1276 2.0837 2.0974 2.0694 3.8869 3.8596 3.9325 3.9119 3.8584 3.8676 3.8747 3.8731 3.8542 3.8771 3.7080 3.9014 3.7805 3.9354 3.6607 3.5726 3.9323 4.0886 3.8848 3.8787 3.9028 3.8727 4.0208 3.9216 1.0182 1.0124 1.0177 1.0108 1.0072 1.0085 1.0215 1.0125 1.0077 1.0078 1.0537 1.0115 1.0168 1.0086 1.0031 1.0077 1.0140 1.0251 1.0192 1.0094 1.0073 1.0092 0.9985 1.0049 1.0002 1.0205 1.0193 0.9904 0.9906 1.0048 1.0005 1.0128</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="61">0.9196 1.0554 1.9941 2.0127 1.9272 0.9291 0.9392 1.0144 1.0029 0.9245 1.0009 1.0031 0.9220 1.0097 1.0119 0.9384 1.0141 1.0140 0.9086 1.0167 0.9960 0.9326 1.0119 1.0086 0.9205 1.0148 0.9931 0.9252 0.9977 1.0036 0.9192 1.0038 1.0103 0.9474 1.0059 1.0111 1.7802 0.9670 0.9345 1.0098 1.0071 1.0350 0.9729 1.3074 1.4089 0.9886 1.3702 0.9939 0.9987 0.9919 1.4075 0.9680 1.4097 0.9765 1.3749 0.9904 0.9892 0.9866 0.9775 0.9503 0.9891</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 16 0 26 1 17 2 21 3 26 4 5 4 6 4 28 4 29 5 7 5 30 5 31 6 8 6 32 6 33 7 9 7 34 7 35 8 10 8 36 8 37 9 11 9 38 9 39 10 12 10 40 10 41 11 13 11 42 11 43 12 14 12 44 12 45 13 15 13 46 13 47 14 16 14 17 15 20 15 48 15 49 16 21 17 18 18 19 18 22 19 21 19 23 20 50 20 51 20 52 22 24 22 53 23 25 23 54 24 25 24 55 25 56 26 27 27 57 27 58 27 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035502407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.929723448242</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.53495 21.73321 0.19826 -2.16398 2.38286 0.21888 35.93833 -36.20697 -0.26864</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.39923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.01475</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
