<?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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">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 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="57">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 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="-2.886468"
                        y3="-1.613037"
                        z3="0.030879"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.769531"
                        y3="1.223507"
                        z3="-0.336092"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.554023"
                        y3="-3.386674"
                        z3="0.206471"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.016228"
                        y3="1.340239"
                        z3="1.769049"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.763519"
                        y3="-0.191716"
                        z3="-0.118349"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.478537"
                        y3="0.502239"
                        z3="1.043684"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.514492"
                        y3="0.274421"
                        z3="-1.386635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.926678"
                        y3="0.567945"
                        z3="0.574482"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.787149"
                        y3="0.981468"
                        z3="-0.889435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.282425"
                        y3="-0.012514"
                        z3="-0.148221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.636358"
                        y3="-1.169758"
                        z3="-0.03219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.680501"
                        y3="-2.196865"
                        z3="0.083168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.804497"
                        y3="-1.453998"
                        z3="-0.054635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.885079"
                        y3="3.231834"
                        z3="-0.106498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.38833"
                        y3="3.195421"
                        z3="0.289439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.120933"
                        y3="1.847442"
                        z3="0.689735"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.471024"
                        y3="-1.804137"
                        z3="1.126677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.498054"
                        y3="-1.371257"
                        z3="-1.266886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.77457"
                        y3="2.754893"
                        z3="1.04036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.140245"
                        y3="2.376296"
                        z3="-1.345447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.211715"
                        y3="4.69107"
                        z3="-0.422678"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.841264"
                        y3="-2.030624"
                        z3="1.077993"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.868356"
                        y3="-1.61375"
                        z3="-1.273186"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.558072"
                        y3="-1.937054"
                        z3="-0.110986"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.73418"
                        y3="-1.966932"
                        z3="2.422975"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.789368"
                        y3="-1.041251"
                        z3="-2.548295"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.034486"
                        y3="-2.199195"
                        z3="-0.130793"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.088113"
                        y3="1.517828"
                        z3="1.151913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.318521"
                        y3="-0.017656"
                        z3="1.988966"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.74059"
                        y3="-0.595412"
                        z3="-2.003849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.896303"
                        y3="0.935782"
                        z3="-1.994298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.523889"
                        y3="1.267704"
                        z3="1.159509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.400041"
                        y3="-0.413904"
                        z3="0.657024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.661387"
                        y3="0.727201"
                        z3="-1.488927"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.657837"
                        y3="2.064002"
                        z3="-0.95201"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.208599"
                        y3="3.584564"
                        z3="-0.537378"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.238443"
                        y3="3.855127"
                        z3="1.147013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.825776"
                        y3="2.896029"
                        z3="0.781245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.641562"
                        y3="1.69466"
                        z3="1.260268"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.584908"
                        y3="3.313755"
                        z3="1.959186"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.992784"
                        y3="1.313173"
                        z3="-1.148173"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.48957"
                        y3="2.662177"
                        z3="-2.174697"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.172091"
                        y3="2.494894"
                        z3="-1.682515"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.258479"
                        y3="4.797941"
                        z3="-0.714107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.599623"
                        y3="5.069981"
                        z3="-1.244186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.041861"
                        y3="5.335157"
                        z3="0.442916"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.362696"
                        y3="-2.289659"
                        z3="1.99354"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.408605"
                        y3="-1.547719"
                        z3="-2.211203"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.053182"
                        y3="-1.226049"
                        z3="2.554872"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.262526"
                        y3="-2.950417"
                        z3="2.48135"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.413036"
                        y3="-1.88588"
                        z3="3.271415"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.065275"
                        y3="-1.698869"
                        z3="-2.717499"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.410952"
                        y3="-0.017618"
                        z3="-2.559165"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.460117"
                        y3="-1.145967"
                        z3="-3.400469"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.474505"
                        y3="-1.953113"
                        z3="-1.096766"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.553563"
                        y3="-1.615736"
                        z3="0.631109"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.251265"
                        y3="-3.250114"
                        z3="0.07151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
               </bondArray>
               <formula concise="C23H30O4">
                  <atomArray count="23 30 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.24369999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H30O4/c1-14-11-15(2)18(16(3)12-14)19-20(26-17(24)13-22(4,5)6)23(27-21(19)25)9-7-8-10-23/h11-12H,7-10,13H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,26,19,20,21,8,9,6,7,22,23,15,24,17,18,16,13,11,10,12,14,5,4,3,2,1/E:(2,3)(4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1,25.1/rA:57nOOO1O1CCCCCC3C3C3C3CCC3C3C3CCCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s5;s6;s7s8;s2s5;s10;s1s3s11;s11;;s14;s2s4s15;s13;s13;s14;s14;s14;s17;s18;s22s23;s17;s18;s24;s6;s6;s7;s7;s8;s8;s9;s9;s15;s15;s19;s19;s19;s20;s20;s20;s21;s21;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-2.8865,-1.613,.0309;-.7695,1.2235,-.3361;-1.554,-3.3867,.2065;-.0162,1.3402,1.769;-2.7635,-.1917,-.1183;-3.4785,.5022,1.0437;-3.5145,.2744,-1.3866;-4.9267,.5679,.5745;-4.7871,.9815,-.8894;-1.2824,-.0125,-.1482;-.6364,-1.1698,-.0322;-1.6805,-2.1969,.0832;.8045,-1.454,-.0546;1.8851,3.2318,-.1065;.3883,3.1954,.2894;-.1209,1.8474,.6897;1.471,-1.8041,1.1267;1.4981,-1.3713,-1.2669;2.7746,2.7549,1.0404;2.1402,2.3763,-1.3454;2.2117,4.6911,-.4227;2.8413,-2.0306,1.078;2.8684,-1.6138,-1.2732;3.5581,-1.9371,-.111;.7342,-1.9669,2.423;.7894,-1.0413,-2.5483;5.0345,-2.1992,-.1308;-3.0881,1.5178,1.1519;-3.3185,-.0177,1.989;-3.7406,-.5954,-2.0038;-2.8963,.9358,-1.9943;-5.5239,1.2677,1.1595;-5.4,-.4139,.657;-5.6614,.7272,-1.4889;-4.6578,2.064,-.952;-.2086,3.5846,-.5374;.2384,3.8551,1.147;3.8258,2.896,.7812;2.6416,1.6947,1.2603;2.5849,3.3138,1.9592;1.9928,1.3132,-1.1482;1.4896,2.6622,-2.1747;3.1721,2.4949,-1.6825;3.2585,4.7979,-.7141;1.5996,5.07,-1.2442;2.0419,5.3352,.4429;3.3627,-2.2897,1.9935;3.4086,-1.5477,-2.2112;-.0532,-1.226,2.5549;.2625,-2.9504,2.4813;1.413,-1.8859,3.2714;-.0653,-1.6989,-2.7175;.411,-.0176,-2.5592;1.4601,-1.146,-3.4005;5.4745,-1.9531,-1.0968;5.5536,-1.6157,.6311;5.2513,-3.2501,.0715;</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">1653</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1257</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2709.8307545573 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">2.770e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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">0.617 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.351 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="-2.88646807"
                                 y3="-1.61303717"
                                 z3="0.03087886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.76953067"
                                 y3="1.22350722"
                                 z3="-0.33609207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.55402305"
                                 y3="-3.38667352"
                                 z3="0.20647143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.01622772"
                                 y3="1.34023875"
                                 z3="1.76904886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.76351881"
                                 y3="-0.19171628"
                                 z3="-0.11834867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.4785369"
                                 y3="0.5022386"
                                 z3="1.04368365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.51449182"
                                 y3="0.27442128"
                                 z3="-1.38663543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.92667753"
                                 y3="0.56794451"
                                 z3="0.57448184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.78714875"
                                 y3="0.98146847"
                                 z3="-0.8894347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.28242548"
                                 y3="-0.01251428"
                                 z3="-0.14822131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.6363583"
                                 y3="-1.16975804"
                                 z3="-0.03218966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.68050079"
                                 y3="-2.19686477"
                                 z3="0.08316841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.80449658"
                                 y3="-1.45399822"
                                 z3="-0.05463494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.88507869"
                                 y3="3.23183391"
                                 z3="-0.10649845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.38832983"
                                 y3="3.1954213"
                                 z3="0.2894389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.12093348"
                                 y3="1.84744194"
                                 z3="0.68973521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.47102393"
                                 y3="-1.80413718"
                                 z3="1.12667667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.49805364"
                                 y3="-1.37125693"
                                 z3="-1.26688602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.77456988"
                                 y3="2.75489318"
                                 z3="1.04036032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.14024453"
                                 y3="2.37629608"
                                 z3="-1.3454473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.21171452"
                                 y3="4.69107011"
                                 z3="-0.42267813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.84126437"
                                 y3="-2.03062381"
                                 z3="1.07799268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.86835571"
                                 y3="-1.61375007"
                                 z3="-1.27318577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.55807192"
                                 y3="-1.93705444"
                                 z3="-0.11098626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.73418011"
                                 y3="-1.96693181"
                                 z3="2.42297485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.78936837"
                                 y3="-1.04125051"
                                 z3="-2.548295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.03448635"
                                 y3="-2.19919504"
                                 z3="-0.13079333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.08811319"
                                 y3="1.51782821"
                                 z3="1.15191298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.31852093"
                                 y3="-0.01765637"
                                 z3="1.98896604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.74058982"
                                 y3="-0.59541195"
                                 z3="-2.00384903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.89630329"
                                 y3="0.9357823"
                                 z3="-1.99429798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.5238888"
                                 y3="1.26770356"
                                 z3="1.15950937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.40004074"
                                 y3="-0.41390441"
                                 z3="0.65702392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.66138672"
                                 y3="0.72720061"
                                 z3="-1.48892702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.65783715"
                                 y3="2.06400233"
                                 z3="-0.95201045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.20859927"
                                 y3="3.58456424"
                                 z3="-0.53737809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.2384433"
                                 y3="3.85512694"
                                 z3="1.14701312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.82577558"
                                 y3="2.89602943"
                                 z3="0.78124536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.64156159"
                                 y3="1.69466037"
                                 z3="1.26026776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.58490797"
                                 y3="3.31375548"
                                 z3="1.95918641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.99278443"
                                 y3="1.31317312"
                                 z3="-1.1481727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.4895696"
                                 y3="2.66217653"
                                 z3="-2.17469651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.17209126"
                                 y3="2.49489356"
                                 z3="-1.68251516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.25847872"
                                 y3="4.79794108"
                                 z3="-0.71410693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.5996228"
                                 y3="5.06998121"
                                 z3="-1.24418583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.04186066"
                                 y3="5.33515657"
                                 z3="0.44291604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.36269565"
                                 y3="-2.28965904"
                                 z3="1.9935403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.40860471"
                                 y3="-1.54771871"
                                 z3="-2.21120285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.05318198"
                                 y3="-1.22604858"
                                 z3="2.55487194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.26252621"
                                 y3="-2.95041717"
                                 z3="2.48135042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.41303592"
                                 y3="-1.88588038"
                                 z3="3.27141461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.06527491"
                                 y3="-1.69886949"
                                 z3="-2.71749885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.41095153"
                                 y3="-0.01761782"
                                 z3="-2.55916497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.46011697"
                                 y3="-1.14596669"
                                 z3="-3.40046871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.47450531"
                                 y3="-1.95311254"
                                 z3="-1.09676645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.55356272"
                                 y3="-1.61573617"
                                 z3="0.63110859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.25126487"
                                 y3="-3.25011446"
                                 z3="0.07150988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                           <bond atomRefs2="a26 a53" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a27 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a57" order="S"/>
                        </bondArray>
                        <formula concise="C23H30O4">
                           <atomArray count="23 30 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">340.24369999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H30O4/c1-14-11-15(2)18(16(3)12-14)19-20(26-17(24)13-22(4,5)6)23(27-21(19)25)9-7-8-10-23/h11-12H,7-10,13H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,26,19,20,21,8,9,6,7,22,23,15,24,17,18,16,13,11,10,12,14,5,4,3,2,1/E:(2,3)(4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1,25.1/rA:57nOOO1O1CCCCCC3C3C3C3CCC3C3C3CCCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s5;s6;s7s8;s2s5;s10;s1s3s11;s11;;s14;s2s4s15;s13;s13;s14;s14;s14;s17;s18;s22s23;s17;s18;s24;s6;s6;s7;s7;s8;s8;s9;s9;s15;s15;s19;s19;s19;s20;s20;s20;s21;s21;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-2.8865,-1.613,.0309;-.7695,1.2235,-.3361;-1.554,-3.3867,.2065;-.0162,1.3402,1.769;-2.7635,-.1917,-.1183;-3.4785,.5022,1.0437;-3.5145,.2744,-1.3866;-4.9267,.5679,.5745;-4.7871,.9815,-.8894;-1.2824,-.0125,-.1482;-.6364,-1.1698,-.0322;-1.6805,-2.1969,.0832;.8045,-1.454,-.0546;1.8851,3.2318,-.1065;.3883,3.1954,.2894;-.1209,1.8474,.6897;1.471,-1.8041,1.1267;1.4981,-1.3713,-1.2669;2.7746,2.7549,1.0404;2.1402,2.3763,-1.3454;2.2117,4.6911,-.4227;2.8413,-2.0306,1.078;2.8684,-1.6138,-1.2732;3.5581,-1.9371,-.111;.7342,-1.9669,2.423;.7894,-1.0413,-2.5483;5.0345,-2.1992,-.1308;-3.0881,1.5178,1.1519;-3.3185,-.0177,1.989;-3.7406,-.5954,-2.0038;-2.8963,.9358,-1.9943;-5.5239,1.2677,1.1595;-5.4,-.4139,.657;-5.6614,.7272,-1.4889;-4.6578,2.064,-.952;-.2086,3.5846,-.5374;.2384,3.8551,1.147;3.8258,2.896,.7812;2.6416,1.6947,1.2603;2.5849,3.3138,1.9592;1.9928,1.3132,-1.1482;1.4896,2.6622,-2.1747;3.1721,2.4949,-1.6825;3.2585,4.7979,-.7141;1.5996,5.07,-1.2442;2.0419,5.3352,.4429;3.3627,-2.2897,1.9935;3.4086,-1.5477,-2.2112;-.0532,-1.226,2.5549;.2625,-2.9504,2.4814;1.413,-1.8859,3.2714;-.0653,-1.6989,-2.7175;.411,-.0176,-2.5592;1.4601,-1.146,-3.4005;5.4745,-1.9531,-1.0968;5.5536,-1.6157,.6311;5.2513,-3.2501,.0715;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.886468"
                        y3="-1.613037"
                        z3="0.030879"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.769531"
                        y3="1.223507"
                        z3="-0.336092"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.554023"
                        y3="-3.386674"
                        z3="0.206471"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.016228"
                        y3="1.340239"
                        z3="1.769049"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.763519"
                        y3="-0.191716"
                        z3="-0.118349"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.478537"
                        y3="0.502239"
                        z3="1.043684"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.514492"
                        y3="0.274421"
                        z3="-1.386635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.926678"
                        y3="0.567945"
                        z3="0.574482"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.787149"
                        y3="0.981468"
                        z3="-0.889435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.282425"
                        y3="-0.012514"
                        z3="-0.148221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.636358"
                        y3="-1.169758"
                        z3="-0.03219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.680501"
                        y3="-2.196865"
                        z3="0.083168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.804497"
                        y3="-1.453998"
                        z3="-0.054635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.885079"
                        y3="3.231834"
                        z3="-0.106498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.38833"
                        y3="3.195421"
                        z3="0.289439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.120933"
                        y3="1.847442"
                        z3="0.689735"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.471024"
                        y3="-1.804137"
                        z3="1.126677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.498054"
                        y3="-1.371257"
                        z3="-1.266886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.77457"
                        y3="2.754893"
                        z3="1.04036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.140245"
                        y3="2.376296"
                        z3="-1.345447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.211715"
                        y3="4.69107"
                        z3="-0.422678"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.841264"
                        y3="-2.030624"
                        z3="1.077993"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.868356"
                        y3="-1.61375"
                        z3="-1.273186"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.558072"
                        y3="-1.937054"
                        z3="-0.110986"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.73418"
                        y3="-1.966932"
                        z3="2.422975"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.789368"
                        y3="-1.041251"
                        z3="-2.548295"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.034486"
                        y3="-2.199195"
                        z3="-0.130793"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.088113"
                        y3="1.517828"
                        z3="1.151913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.318521"
                        y3="-0.017656"
                        z3="1.988966"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.74059"
                        y3="-0.595412"
                        z3="-2.003849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.896303"
                        y3="0.935782"
                        z3="-1.994298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.523889"
                        y3="1.267704"
                        z3="1.159509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.400041"
                        y3="-0.413904"
                        z3="0.657024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.661387"
                        y3="0.727201"
                        z3="-1.488927"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.657837"
                        y3="2.064002"
                        z3="-0.95201"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.208599"
                        y3="3.584564"
                        z3="-0.537378"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.238443"
                        y3="3.855127"
                        z3="1.147013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.825776"
                        y3="2.896029"
                        z3="0.781245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.641562"
                        y3="1.69466"
                        z3="1.260268"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.584908"
                        y3="3.313755"
                        z3="1.959186"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.992784"
                        y3="1.313173"
                        z3="-1.148173"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.48957"
                        y3="2.662177"
                        z3="-2.174697"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.172091"
                        y3="2.494894"
                        z3="-1.682515"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.258479"
                        y3="4.797941"
                        z3="-0.714107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.599623"
                        y3="5.069981"
                        z3="-1.244186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.041861"
                        y3="5.335157"
                        z3="0.442916"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.362696"
                        y3="-2.289659"
                        z3="1.99354"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.408605"
                        y3="-1.547719"
                        z3="-2.211203"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.053182"
                        y3="-1.226049"
                        z3="2.554872"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.262526"
                        y3="-2.950417"
                        z3="2.48135"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.413036"
                        y3="-1.88588"
                        z3="3.271415"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.065275"
                        y3="-1.698869"
                        z3="-2.717499"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.410952"
                        y3="-0.017618"
                        z3="-2.559165"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.460117"
                        y3="-1.145967"
                        z3="-3.400469"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.474505"
                        y3="-1.953113"
                        z3="-1.096766"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.553563"
                        y3="-1.615736"
                        z3="0.631109"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.251265"
                        y3="-3.250114"
                        z3="0.07151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
               </bondArray>
               <formula concise="C23H30O4">
                  <atomArray count="23 30 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.24369999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H30O4/c1-14-11-15(2)18(16(3)12-14)19-20(26-17(24)13-22(4,5)6)23(27-21(19)25)9-7-8-10-23/h11-12H,7-10,13H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,26,19,20,21,8,9,6,7,22,23,15,24,17,18,16,13,11,10,12,14,5,4,3,2,1/E:(2,3)(4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1,25.1/rA:57nOOO1O1CCCCCC3C3C3C3CCC3C3C3CCCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s5;s6;s7s8;s2s5;s10;s1s3s11;s11;;s14;s2s4s15;s13;s13;s14;s14;s14;s17;s18;s22s23;s17;s18;s24;s6;s6;s7;s7;s8;s8;s9;s9;s15;s15;s19;s19;s19;s20;s20;s20;s21;s21;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-2.8865,-1.613,.0309;-.7695,1.2235,-.3361;-1.554,-3.3867,.2065;-.0162,1.3402,1.769;-2.7635,-.1917,-.1183;-3.4785,.5022,1.0437;-3.5145,.2744,-1.3866;-4.9267,.5679,.5745;-4.7871,.9815,-.8894;-1.2824,-.0125,-.1482;-.6364,-1.1698,-.0322;-1.6805,-2.1969,.0832;.8045,-1.454,-.0546;1.8851,3.2318,-.1065;.3883,3.1954,.2894;-.1209,1.8474,.6897;1.471,-1.8041,1.1267;1.4981,-1.3713,-1.2669;2.7746,2.7549,1.0404;2.1402,2.3763,-1.3454;2.2117,4.6911,-.4227;2.8413,-2.0306,1.078;2.8684,-1.6138,-1.2732;3.5581,-1.9371,-.111;.7342,-1.9669,2.423;.7894,-1.0413,-2.5483;5.0345,-2.1992,-.1308;-3.0881,1.5178,1.1519;-3.3185,-.0177,1.989;-3.7406,-.5954,-2.0038;-2.8963,.9358,-1.9943;-5.5239,1.2677,1.1595;-5.4,-.4139,.657;-5.6614,.7272,-1.4889;-4.6578,2.064,-.952;-.2086,3.5846,-.5374;.2384,3.8551,1.147;3.8258,2.896,.7812;2.6416,1.6947,1.2603;2.5849,3.3138,1.9592;1.9928,1.3132,-1.1482;1.4896,2.6622,-2.1747;3.1721,2.4949,-1.6825;3.2585,4.7979,-.7141;1.5996,5.07,-1.2442;2.0419,5.3352,.4429;3.3627,-2.2897,1.9935;3.4086,-1.5477,-2.2112;-.0532,-1.226,2.5549;.2625,-2.9504,2.4813;1.413,-1.8859,3.2714;-.0653,-1.6989,-2.7175;.411,-.0176,-2.5592;1.4601,-1.146,-3.4005;5.4745,-1.9531,-1.0968;5.5536,-1.6157,.6311;5.2513,-3.2501,.0715;</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">3357</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2626.4863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1517.8732</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1195.60258619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2709.83075456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3905.43334074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7013.83871467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3108.40537392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03225432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2385.80336532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1190.20077913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453857</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000111452392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000111452392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000222904784</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.204607706120</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1257">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1257">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1257"
                            units="nonsi:electronvolt">-525.4476 -524.7308 -523.5339 -523.0824 -283.8242 -283.4012 -282.1363 -281.8678 -280.3091 -280.1803 -280.0236 -280.0172 -279.9335 -279.9093 -279.8812 -279.6488 -279.6468 -279.3885 -279.3882 -279.3810 -279.3730 -279.2831 -279.2489 -279.1957 -279.0952 -279.0587 -279.0449 -34.3703 -33.7816 -31.8072 -31.3849 -27.0640 -26.4007 -26.0050 -25.6938 -24.5027 -24.4505 -23.4519 -22.9819 -22.7400 -22.1034 -21.7782 -21.7008 -21.6612 -21.4968 -21.0415 -19.8235 -19.2309 -18.7247 -18.6216 -18.2410 -18.0128 -17.7356 -16.8723 -16.7228 -16.5560 -16.3850 -16.1467 -15.8261 -15.6926 -15.4012 -15.2057 -15.0668 -14.7111 -14.5870 -14.4202 -14.3690 -14.1131 -14.0076 -13.9091 -13.7665 -13.6999 -13.5529 -13.5210 -13.3489 -13.3326 -13.1502 -12.8766 -12.8025 -12.7590 -12.4616 -12.4094 -12.3442 -12.2968 -11.9785 -11.9076 -11.7837 -11.7007 -11.6534 -11.5139 -11.4500 -11.3357 -11.3274 -11.2823 -10.8144 -10.6483 -10.5208 -9.8287 -8.8382 -8.7182 0.7988 1.6474 1.7887 2.0512 2.8503 3.3489 3.5600 3.7245 3.8679 3.9777 4.1231 4.2304 4.4192 4.4943 4.5964 4.6625 4.6800 4.7921 4.8841 5.0095 5.0441 5.2772 5.3359 5.5059 5.5222 5.5659 5.6365 5.7847 5.9311 5.9845 6.0462 6.2067 6.2626 6.3458 6.4375 6.5741 6.6593 6.7542 6.7763 6.8281 6.9374 6.9656 6.9897 7.0654 7.1354 7.3078 7.3452 7.5430 7.5748 7.6988 7.8390 7.9275 7.9637 8.1134 8.2118 8.3623 8.4416 8.6108 8.7491 8.8593 8.9921 9.1603 9.1765 9.2703 9.4831 9.6195 9.7920 9.9238 9.9652 10.1188 10.1878 10.3233 10.4384 10.5857 10.6302 10.6867 10.7973 10.9526 11.0480 11.1645 11.2068 11.2623 11.3324 11.4120 11.5793 11.6080 11.8830 11.9235 11.9996 12.1589 12.2921 12.4376 12.4783 12.6542 12.7654 12.8263 12.9221 12.9648 13.1074 13.2016 13.3168 13.4441 13.4884 13.5375 13.6167 13.7072 13.7111 13.8009 13.9465 13.9955 14.0254 14.1277 14.1753 14.2745 14.3327 14.4065 14.4940 14.5639 14.5842 14.6893 14.7153 14.8379 14.8757 14.8821 14.9936 14.9984 15.0783 15.1336 15.1890 15.2564 15.2907 15.4512 15.5319 15.5795 15.7188 15.7446 15.8026 15.8826 16.0684 16.1468 16.2192 16.2882 16.4334 16.5314 16.6471 16.7276 16.9006 16.9742 16.9911 17.2103 17.3085 17.5794 17.5879 17.7084 17.9246 18.0056 18.1292 18.2660 18.5347 18.5505 18.5817 18.7819 18.8893 19.0440 19.2977 19.3482 19.5248 19.6118 19.8188 19.8602 20.0965 20.1846 20.4980 20.5920 20.6954 20.7994 20.8714 20.9216 21.2349 21.3477 21.3778 21.4655 21.7122 21.8242 21.9980 22.1593 22.2390 22.4178 22.5226 22.6865 22.8037 23.1021 23.1773 23.3830 23.4028 23.5322 23.7779 23.8487 23.9907 24.1841 24.3200 24.3600 24.5464 24.5643 24.6381 24.8687 24.9245 25.0440 25.2587 25.3120 25.4388 25.4763 25.7674 25.8609 26.0664 26.1346 26.1814 26.4400 26.5525 26.7401 26.8097 26.8746 27.0957 27.1813 27.3653 27.4371 27.5807 27.8459 27.9400 28.0706 28.2129 28.2390 28.3576 28.4090 28.5495 28.7624 28.8235 28.9826 29.1238 29.1853 29.3531 29.3792 29.5239 29.5897 29.7646 29.8128 29.8938 30.0367 30.1189 30.2718 30.2965 30.5447 30.6354 30.6917 30.8105 30.9943 31.0711 31.1694 31.2330 31.3518 31.4834 31.6336 31.7197 31.7873 31.9842 32.1036 32.1518 32.4021 32.5364 32.6062 32.6689 32.8003 32.8318 33.0965 33.2613 33.3546 33.5962 33.6555 33.7735 33.9486 34.0027 34.0620 34.2236 34.3855 34.4467 34.5488 34.6629 34.7008 34.8239 34.9713 35.2338 35.2615 35.3602 35.5424 35.6285 35.6760 35.9419 36.1918 36.2473 36.3701 36.4184 36.5318 36.6519 36.7103 36.9183 36.9599 37.0260 37.1895 37.2547 37.4831 37.6988 37.7603 37.8124 38.0623 38.2162 38.3651 38.4709 38.5329 38.6900 38.8250 38.9263 39.1656 39.2143 39.4484 39.5458 39.6123 39.6655 39.8835 40.0566 40.0615 40.1982 40.3800 40.4887 40.7339 40.7632 40.8604 40.9897 41.0378 41.2267 41.4291 41.6203 41.6674 41.8608 41.8783 42.0275 42.0805 42.1874 42.2796 42.3510 42.5586 42.6435 42.8116 42.8517 42.9668 43.1134 43.1992 43.3179 43.4328 43.5889 43.7536 43.7956 43.9257 44.0460 44.1539 44.2363 44.4371 44.4827 44.5713 44.6566 44.7941 44.9159 45.0316 45.1431 45.2896 45.5021 45.6255 45.6785 45.7521 45.9443 46.0212 46.2533 46.3221 46.4902 46.5861 46.6214 46.7822 46.9441 47.1283 47.2480 47.3470 47.4110 47.6868 47.7559 47.8194 48.0101 48.0798 48.2875 48.3263 48.4530 48.5418 48.7181 48.8438 48.9989 49.1889 49.4638 49.5119 49.6606 49.7650 50.0111 50.1545 50.2689 50.6130 50.7962 51.0260 51.1911 51.3373 51.6162 51.7474 51.8521 52.1101 52.3607 52.4659 52.6200 52.8138 53.0696 53.4766 53.7090 53.8792 54.2912 54.3281 54.6710 55.0571 55.1435 55.3717 55.4017 55.6591 55.8989 56.1444 56.4787 56.6305 56.9091 57.0046 57.1496 57.5445 57.7467 57.9294 58.2505 58.3627 58.6489 58.8446 59.0898 59.2771 59.5877 59.8062 59.9277 60.1482 60.2782 60.4066 60.7079 60.8841 61.1426 61.1645 61.3602 61.5252 61.9003 62.0351 62.2267 62.4817 62.6409 62.9788 63.0041 63.2120 63.2868 63.5959 64.0211 64.1740 64.2863 64.6414 64.8781 64.9349 65.0948 65.2695 65.5936 65.7390 65.9543 66.4034 66.4101 66.4871 66.9275 67.4381 67.5684 68.1710 68.4503 68.5454 69.0049 69.3635 69.5110 69.7130 69.7822 69.9028 70.0143 70.3465 70.4484 70.5870 70.6940 71.2207 71.2644 71.4502 71.6922 71.7375 71.8050 72.0073 72.2879 72.3301 72.6856 72.8882 73.0449 73.3238 73.4548 73.6396 73.8178 73.9209 74.1427 74.3831 74.4938 74.7768 75.2352 75.3445 75.4755 75.5650 75.7746 75.8873 76.0543 76.2092 76.4965 76.5010 76.5483 76.7697 76.8470 77.1117 77.2441 77.4943 77.6078 77.7928 77.8866 78.1058 78.2153 78.3940 78.5533 78.5971 78.6856 78.8162 78.8964 79.2220 79.3272 79.3768 79.5214 79.5985 79.7631 79.8853 79.9569 80.0970 80.2239 80.2558 80.3422 80.5603 80.7268 80.8981 81.0141 81.1777 81.2563 81.3175 81.4884 81.7182 81.8352 81.9094 81.9680 82.0718 82.1437 82.3526 82.4407 82.6643 82.7413 82.9968 83.0136 83.1137 83.3287 83.5228 83.5839 83.7714 83.9179 84.0469 84.1832 84.4126 84.5462 84.6039 84.6733 84.7669 84.8812 85.0453 85.1454 85.2311 85.3440 85.5565 85.7558 85.8416 85.9556 86.1335 86.1974 86.2567 86.4273 86.5572 86.6254 86.7260 86.9255 87.0322 87.1124 87.2155 87.2768 87.3632 87.4589 87.7035 87.7742 87.8800 87.9519 88.2182 88.2622 88.3614 88.4984 88.5819 88.6218 88.9255 89.0508 89.1493 89.1959 89.3388 89.5603 89.6877 89.7205 89.7433 89.7938 89.9029 90.0483 90.3089 90.3751 90.5944 90.7240 90.7916 90.9465 91.0113 91.1695 91.2804 91.3819 91.4680 91.6635 91.7854 91.8437 92.0304 92.0598 92.3620 92.4318 92.6091 92.6585 92.7139 92.7493 92.9263 93.0810 93.1737 93.2811 93.4350 93.5768 93.6323 93.7209 93.8123 94.0403 94.1882 94.2381 94.3216 94.3801 94.5554 94.6676 94.8988 94.9682 95.1023 95.2133 95.4546 95.5231 95.6570 95.7839 95.9004 96.0615 96.2494 96.2663 96.3415 96.4272 96.6181 96.6851 96.7158 96.7934 97.1916 97.2974 97.4212 97.5115 97.5676 97.7234 97.8386 97.9419 98.0514 98.1967 98.2257 98.4162 98.5453 98.6059 98.7723 98.8280 98.8815 98.9324 99.2965 99.2997 99.3770 99.4547 99.5901 99.8923 100.0168 100.0527 100.2096 100.3394 100.5159 100.5903 100.5967 100.6674 100.9733 101.0208 101.0744 101.2721 101.3188 101.4260 101.5801 101.6938 101.7388 101.7993 101.8857 102.1722 102.2553 102.2671 102.5067 102.6061 102.8094 102.8704 102.8876 103.2655 103.3285 103.4220 103.5973 103.9788 104.0117 104.0309 104.2123 104.3353 104.4165 104.6619 104.8900 105.0841 105.1907 105.2705 105.3524 105.7062 105.7906 105.9761 106.1225 106.2294 106.3387 106.5297 106.5817 106.6756 107.1013 107.4326 107.5881 107.6054 107.9253 108.0452 108.1121 108.3392 108.4619 108.4871 108.7278 108.9656 109.0536 109.2256 109.3404 109.5845 109.7407 109.7929 109.8709 109.9602 110.0370 110.2376 110.3883 110.5319 110.6932 110.8823 111.0740 111.1548 111.3292 111.4074 111.6313 111.7578 112.0177 112.0518 112.1616 112.2931 112.4424 112.7274 112.7894 113.0395 113.0601 113.2200 113.3249 113.6043 113.7491 113.7576 113.8866 114.0936 114.1091 114.2486 114.3876 114.4432 114.5233 114.6062 114.6396 114.7104 114.9936 115.0486 115.1955 115.2665 115.3803 115.5840 115.6976 115.7547 115.9340 116.1245 116.1747 116.2176 116.3900 116.4987 116.5869 116.7868 116.8740 117.0332 117.1091 117.2803 117.3954 117.4834 117.5720 117.6232 117.6353 117.7682 117.9423 118.0699 118.1874 118.2967 118.3075 118.4688 118.7499 118.8237 118.9697 119.1404 119.2104 119.2877 119.4597 119.5083 119.6382 119.7794 119.9357 120.1163 120.2332 120.3781 120.4842 120.5923 120.6678 120.9376 120.9943 121.0148 121.2040 121.4273 121.7381 121.7825 121.9392 122.0903 122.2905 122.6945 123.0444 123.3096 123.4195 123.5922 123.7833 123.8393 123.8905 124.1678 124.4396 124.5492 124.6755 124.8237 124.9191 125.0791 125.3029 125.5131 126.1287 126.2974 126.3821 126.4565 126.7712 126.8392 127.0724 127.3435 127.6409 127.9263 127.9606 128.2704 128.3079 128.4359 128.6063 128.8707 129.0668 129.2963 129.4216 129.5709 129.6522 129.7712 130.2333 130.2829 130.3551 130.5181 130.6021 130.7230 131.1183 131.1918 131.4364 131.6506 131.8690 132.2345 132.4036 132.5203 132.6909 132.7101 132.8367 132.9598 133.1777 133.2834 133.3582 133.4783 133.6135 133.8495 134.1978 134.2365 134.3219 134.4772 134.5574 134.7918 134.9998 135.2430 135.2864 135.7770 135.8001 135.9049 136.5389 136.7217 136.7775 136.9648 137.0781 137.2691 137.6334 137.8906 138.1026 138.3468 138.6194 138.7297 138.9336 139.1261 139.5524 139.7384 139.9072 140.0795 140.4356 140.6105 140.9031 141.3721 141.4195 141.6811 141.8571 141.9998 142.2717 142.3841 142.7528 143.0430 143.5133 143.6103 143.7996 143.8983 144.2174 144.3250 144.5784 144.6908 144.8278 145.0773 145.3577 145.4022 145.6224 145.6915 146.0036 146.2321 146.3144 146.4655 146.5676 146.9641 147.0374 147.1481 147.3178 147.4659 147.6309 147.8404 148.0443 148.2000 148.4788 148.8249 149.0516 149.1564 149.2694 149.5052 149.5961 149.7427 149.8893 150.1427 150.3527 150.4458 150.4964 150.6197 150.7846 150.8225 150.9171 151.2631 151.3824 151.4690 151.6789 151.7394 152.0035 152.2768 152.4646 152.7548 152.9057 153.3271 153.5988 153.6268 153.7263 153.9471 154.4413 154.5961 155.0749 155.2264 155.3933 155.7104 155.8088 156.0251 156.1056 156.6290 156.7290 156.8138 157.1263 157.2535 157.5806 157.6595 157.6894 157.9683 158.1205 158.2587 158.4248 158.6433 159.0486 159.1835 159.3460 159.6149 159.7355 159.9212 159.9712 160.7009 160.8785 161.2521 161.8250 162.2501 162.7010 163.2051 164.0701 165.0326 165.3826 165.9007 166.3874 166.9904 167.5280 169.4069 170.6547 172.7513 173.7290 174.9653 175.7073 176.1934 176.5650 177.4493 177.8931 179.3728 180.6117 181.2126 182.0297 186.1396 186.6016 187.1174 189.0177 189.5984 189.7870 190.7467 192.1033 193.4249 195.0116 196.1495 197.1125 197.9930 199.4673 202.6652 203.4540 207.2926 208.4653 619.9063 623.6792 625.8122 627.7654 633.9358 634.7588 635.7360 637.3049 637.7814 638.0853 641.5446 641.7252 643.1130 643.6633 643.8272 646.3686 646.7625 647.5020 647.9012 648.6315 649.6009 652.5809 661.5441 1200.3075 1202.1110 1212.6164 1216.6847</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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">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 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="57">-0.295133 -0.306081 -0.429719 -0.404706 0.454166 -0.206515 -0.211243 -0.131602 -0.123974 0.104524 -0.057818 0.374214 0.134222 0.254014 -0.197130 0.379877 -0.131535 -0.145744 -0.336412 -0.318354 -0.332983 -0.137783 -0.109342 -0.023323 -0.252364 -0.245376 -0.219905 0.096262 0.095294 0.096284 0.090988 0.078893 0.078972 0.078026 0.080365 0.108982 0.117059 0.098861 0.084909 0.102219 0.039660 0.105701 0.103680 0.096629 0.099443 0.098664 0.121456 0.119755 0.099259 0.111359 0.101705 0.115443 0.097969 0.101497 0.091320 0.101063 0.104309</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">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 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="57">8.2951 8.3061 8.4297 8.4047 5.5458 6.2065 6.2112 6.1316 6.1240 5.8955 6.0578 5.6258 5.8658 5.7460 6.1971 5.6201 6.1315 6.1457 6.3364 6.3184 6.3330 6.1378 6.1093 6.0233 6.2524 6.2454 6.2199 0.9037 0.9047 0.9037 0.9090 0.9211 0.9210 0.9220 0.9196 0.8910 0.8829 0.9011 0.9151 0.8978 0.9603 0.8943 0.8963 0.9034 0.9006 0.9013 0.8785 0.8802 0.9007 0.8886 0.8983 0.8846 0.9020 0.8985 0.9087 0.8989 0.8957</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">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 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="57">-0.2951 -0.3061 -0.4297 -0.4047 0.4542 -0.2065 -0.2112 -0.1316 -0.1240 0.1045 -0.0578 0.3742 0.1342 0.2540 -0.1971 0.3799 -0.1315 -0.1457 -0.3364 -0.3184 -0.3330 -0.1378 -0.1093 -0.0233 -0.2524 -0.2454 -0.2199 0.0963 0.0953 0.0963 0.0910 0.0789 0.0790 0.0780 0.0804 0.1090 0.1171 0.0989 0.0849 0.1022 0.0397 0.1057 0.1037 0.0966 0.0994 0.0987 0.1215 0.1198 0.0993 0.1114 0.1017 0.1154 0.0980 0.1015 0.0913 0.1011 0.1043</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">2.1296 2.1068 2.0896 2.0933 3.6385 3.9732 3.9393 3.9304 3.9183 3.9492 3.1377 4.3179 2.9216 3.7112 3.8853 4.0686 3.8378 3.8324 3.9546 3.9312 3.9223 3.8943 3.8203 3.7865 3.9110 3.9223 3.9044 1.0149 1.0212 1.0180 1.0143 1.0141 1.0136 1.0140 1.0062 1.0270 1.0160 1.0049 1.0047 1.0051 1.0257 1.0049 1.0094 1.0061 1.0034 1.0035 1.0077 1.0119 1.0103 0.9999 1.0037 0.9954 0.9951 1.0052 1.0057 0.9968 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">2.1296 2.1068 2.0896 2.0933 3.6385 3.9732 3.9393 3.9304 3.9183 3.9492 3.1377 4.3179 2.9216 3.7112 3.8853 4.0686 3.8378 3.8324 3.9546 3.9312 3.9223 3.8943 3.8203 3.7865 3.9110 3.9223 3.9044 1.0149 1.0212 1.0180 1.0143 1.0141 1.0136 1.0140 1.0062 1.0270 1.0160 1.0049 1.0047 1.0051 1.0257 1.0049 1.0094 1.0061 1.0034 1.0035 1.0077 1.0119 1.0103 0.9999 1.0037 0.9954 0.9951 1.0052 1.0057 0.9968 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-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="60">0.8620 1.2083 0.9354 1.0577 -0.1126 2.0536 1.9578 0.9022 0.8885 0.9702 0.9478 1.0019 0.9880 0.9411 0.9928 0.9999 0.9542 1.0005 0.9986 0.9982 1.0059 1.7464 0.9939 0.6058 1.2161 1.2398 0.8863 0.9327 0.9358 0.9375 0.9669 1.0102 0.9964 1.4710 0.9872 1.4382 0.9812 0.9936 0.9848 0.9945 0.9805 0.9976 0.9995 0.9954 0.9900 0.9902 1.4003 0.9935 1.3809 0.9904 0.9519 0.9851 0.9844 0.9899 0.9959 0.9800 0.9901 0.9999 0.9876 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 4 0 11 1 9 1 15 2 10 2 11 3 15 4 5 4 6 4 9 5 7 5 27 5 28 6 8 6 29 6 30 7 8 7 31 7 32 8 33 8 34 9 10 10 11 10 12 12 16 12 17 13 14 13 18 13 19 13 20 14 15 14 35 14 36 16 21 16 24 17 22 17 25 18 37 18 38 18 39 19 40 19 41 19 42 20 43 20 44 20 45 21 23 21 46 22 23 22 47 23 26 24 48 24 49 24 50 25 51 25 52 25 53 26 54 26 55 26 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035171633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1195.637757819020</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.75082 -13.41378 0.33704 21.36551 -18.04735 3.31817 -4.41860 3.31668 -1.10192</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.51256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.92822</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
