<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.527755"
                        y3="1.210546"
                        z3="2.166127"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.551484"
                        y3="1.46519"
                        z3="-2.403241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.818133"
                        y3="2.309675"
                        z3="1.600836"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.14507"
                        y3="-0.542204"
                        z3="2.177199"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.511648"
                        y3="-3.582266"
                        z3="0.195597"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.118249"
                        y3="-3.322216"
                        z3="-0.368521"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.646986"
                        y3="-3.171115"
                        z3="-0.741717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.993415"
                        y3="-3.844101"
                        z3="0.535921"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.794558"
                        y3="-1.66525"
                        z3="-0.952473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.369185"
                        y3="-3.878577"
                        z3="-0.125721"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.359471"
                        y3="-0.950542"
                        z3="0.268812"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.934509"
                        y3="-2.529299"
                        z3="-0.561334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.440233"
                        y3="0.57674"
                        z3="0.137619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.219095"
                        y3="-1.568454"
                        z3="0.587258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.105033"
                        y3="1.205604"
                        z3="-0.115363"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.961658"
                        y3="-0.314648"
                        z3="0.142154"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.219145"
                        y3="1.445783"
                        z3="0.857654"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.737042"
                        y3="1.569672"
                        z3="-1.510814"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.357168"
                        y3="2.037986"
                        z3="-1.789934"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.539463"
                        y3="2.272466"
                        z3="-0.745749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.255076"
                        y3="0.641659"
                        z3="1.288249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.11954"
                        y3="2.043563"
                        z3="0.646651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.046878"
                        y3="2.248127"
                        z3="-3.102432"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.826493"
                        y3="2.72013"
                        z3="-1.015586"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.337543"
                        y3="2.679412"
                        z3="-3.368483"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.22562"
                        y3="2.916487"
                        z3="-2.327973"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.837737"
                        y3="0.222249"
                        z3="2.788728"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.05792"
                        y3="0.245855"
                        z3="4.260351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.606958"
                        y3="-4.652801"
                        z3="0.403987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.614745"
                        y3="-3.083668"
                        z3="1.164869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.039901"
                        y3="-3.806286"
                        z3="-1.349549"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.021963"
                        y3="-2.252305"
                        z3="-0.547993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.487631"
                        y3="-3.654416"
                        z3="-1.710888"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.593058"
                        y3="-3.570576"
                        z3="-0.361748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.743656"
                        y3="-4.863831"
                        z3="0.847613"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.024635"
                        y3="-3.253787"
                        z3="1.45721"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.45183"
                        y3="-1.482763"
                        z3="-1.807732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.822499"
                        y3="-1.244087"
                        z3="-1.225855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.315253"
                        y3="-4.536826"
                        z3="-0.999304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.081128"
                        y3="-4.350482"
                        z3="0.559748"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.370949"
                        y3="-1.319174"
                        z3="0.461579"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.775508"
                        y3="-1.204109"
                        z3="1.155797"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.867548"
                        y3="-2.70998"
                        z3="-1.105393"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.261586"
                        y3="-2.051033"
                        z3="-1.280666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.122419"
                        y3="0.839152"
                        z3="-0.67099"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.86945"
                        y3="0.987321"
                        z3="1.052829"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.811937"
                        y3="-2.084806"
                        z3="1.351427"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.285661"
                        y3="-1.27538"
                        z3="1.076851"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.900851"
                        y3="-0.603616"
                        z3="-0.340533"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.375453"
                        y3="0.201321"
                        z3="-0.625085"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.884963"
                        y3="0.170725"
                        z3="2.046012"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.33754"
                        y3="0.965135"
                        z3="1.783164"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.776435"
                        y3="1.536467"
                        z3="0.943648"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.64104"
                        y3="2.069362"
                        z3="-3.917738"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.516216"
                        y3="2.908468"
                        z3="-0.203647"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.650777"
                        y3="2.832304"
                        z3="-4.392683"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.231458"
                        y3="3.254312"
                        z3="-2.538994"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.455444"
                        y3="1.048422"
                        z3="4.691999"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.098905"
                        y3="0.445611"
                        z3="4.509952"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.746735"
                        y3="-0.696083"
                        z3="4.703539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.5278,1.2105,2.1661;2.5515,1.4652,-2.4032;-.8181,2.3097,1.6008;.1451,-.5422,2.1772;1.5116,-3.5823,.1956;.1182,-3.3222,-.3685;2.647,-3.1711,-.7417;-.9934,-3.8441,.5359;2.7946,-1.6652,-.9525;-2.3692,-3.8786,-.1257;3.3595,-.9505,.2688;-2.9345,-2.5293,-.5613;3.4402,.5767,.1376;-3.2191,-1.5685,.5873;2.105,1.2056,-.1154;-3.9617,-.3146,.1422;1.2191,1.4458,.8577;1.737,1.5697,-1.5108;.3572,2.038,-1.7899;-.5395,2.2725,-.7457;-4.2551,.6417,1.2882;-.1195,2.0436,.6467;-.0469,2.2481,-3.1024;-1.8265,2.7201,-1.0156;-1.3375,2.6794,-3.3685;-2.2256,2.9165,-2.328;.8377,.2222,2.7887;1.0579,.2459,4.2604;1.607,-4.6528,.404;1.6147,-3.0837,1.1649;.0399,-3.8063,-1.3495;-.022,-2.2523,-.548;2.4876,-3.6544,-1.7109;3.5931,-3.5706,-.3617;-.7437,-4.8638,.8476;-1.0246,-3.2538,1.4572;3.4518,-1.4828,-1.8077;1.8225,-1.2441,-1.2259;-2.3153,-4.5368,-.9993;-3.0811,-4.3505,.5597;4.3709,-1.3192,.4616;2.7755,-1.2041,1.1558;-3.8675,-2.71,-1.1054;-2.2616,-2.051,-1.2807;4.1224,.8392,-.671;3.8695,.9873,1.0528;-3.8119,-2.0848,1.3514;-2.2857,-1.2754,1.0769;-4.9009,-.6036,-.3405;-3.3755,.2013,-.6251;-4.885,.1707,2.046;-3.3375,.9651,1.7832;-4.7764,1.5365,.9436;.641,2.0694,-3.9177;-2.5162,2.9085,-.2036;-1.6508,2.8323,-4.3927;-3.2315,3.2543,-2.539;.4554,1.0484,4.692;2.0989,.4456,4.51;.7467,-.6961,4.7035;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2806.9065715869 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.023e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.877 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.52775465"
                                 y3="1.21054592"
                                 z3="2.16612672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.55148382"
                                 y3="1.46518952"
                                 z3="-2.40324068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.81813269"
                                 y3="2.30967542"
                                 z3="1.60083563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.14506978"
                                 y3="-0.54220434"
                                 z3="2.1771989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.51164827"
                                 y3="-3.58226638"
                                 z3="0.19559691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.11824918"
                                 y3="-3.322216"
                                 z3="-0.36852058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.64698572"
                                 y3="-3.17111481"
                                 z3="-0.74171742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.9934154"
                                 y3="-3.8441011"
                                 z3="0.53592063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.79455842"
                                 y3="-1.66524955"
                                 z3="-0.95247251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.36918477"
                                 y3="-3.87857728"
                                 z3="-0.12572078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.35947104"
                                 y3="-0.95054171"
                                 z3="0.26881228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.93450946"
                                 y3="-2.52929881"
                                 z3="-0.56133353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.44023328"
                                 y3="0.57673983"
                                 z3="0.13761887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.21909484"
                                 y3="-1.56845439"
                                 z3="0.58725753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.10503344"
                                 y3="1.20560441"
                                 z3="-0.11536272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.96165843"
                                 y3="-0.31464792"
                                 z3="0.14215357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.21914453"
                                 y3="1.44578288"
                                 z3="0.85765359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.7370419"
                                 y3="1.56967182"
                                 z3="-1.51081449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.3571676"
                                 y3="2.03798574"
                                 z3="-1.78993389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.53946295"
                                 y3="2.27246628"
                                 z3="-0.74574871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.25507607"
                                 y3="0.64165927"
                                 z3="1.2882489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.11953998"
                                 y3="2.04356252"
                                 z3="0.64665135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.04687756"
                                 y3="2.24812729"
                                 z3="-3.10243216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.82649279"
                                 y3="2.72012986"
                                 z3="-1.01558587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.33754299"
                                 y3="2.67941156"
                                 z3="-3.36848328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.22561997"
                                 y3="2.91648736"
                                 z3="-2.3279726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.83773722"
                                 y3="0.22224863"
                                 z3="2.7887276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.05791962"
                                 y3="0.24585545"
                                 z3="4.26035102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60695839"
                                 y3="-4.6528007"
                                 z3="0.40398717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.61474545"
                                 y3="-3.08366831"
                                 z3="1.16486857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.03990072"
                                 y3="-3.80628583"
                                 z3="-1.34954943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.02196255"
                                 y3="-2.25230502"
                                 z3="-0.54799304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.48763061"
                                 y3="-3.6544161"
                                 z3="-1.71088783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.59305787"
                                 y3="-3.57057603"
                                 z3="-0.36174797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.74365638"
                                 y3="-4.86383084"
                                 z3="0.84761331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.02463493"
                                 y3="-3.25378712"
                                 z3="1.45720962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.45183039"
                                 y3="-1.48276291"
                                 z3="-1.80773215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.8224995"
                                 y3="-1.24408747"
                                 z3="-1.22585463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.3152534"
                                 y3="-4.53682576"
                                 z3="-0.99930355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.08112789"
                                 y3="-4.35048207"
                                 z3="0.55974757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.37094942"
                                 y3="-1.31917402"
                                 z3="0.46157859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.77550795"
                                 y3="-1.20410914"
                                 z3="1.15579739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.86754841"
                                 y3="-2.70997996"
                                 z3="-1.10539307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.26158594"
                                 y3="-2.05103326"
                                 z3="-1.28066586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.12241928"
                                 y3="0.83915192"
                                 z3="-0.67099033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.86945"
                                 y3="0.98732078"
                                 z3="1.05282852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.81193691"
                                 y3="-2.08480608"
                                 z3="1.35142702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.28566088"
                                 y3="-1.27537999"
                                 z3="1.07685063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.90085087"
                                 y3="-0.60361603"
                                 z3="-0.34053336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.375453"
                                 y3="0.20132085"
                                 z3="-0.62508501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.88496339"
                                 y3="0.17072482"
                                 z3="2.04601164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.33754046"
                                 y3="0.96513461"
                                 z3="1.78316413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.77643453"
                                 y3="1.53646704"
                                 z3="0.94364773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.64104013"
                                 y3="2.06936246"
                                 z3="-3.91773781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.51621614"
                                 y3="2.90846784"
                                 z3="-0.20364697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.65077725"
                                 y3="2.83230384"
                                 z3="-4.39268311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.23145792"
                                 y3="3.25431249"
                                 z3="-2.53899353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.45544423"
                                 y3="1.04842168"
                                 z3="4.69199892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="2.09890527"
                                 y3="0.44561127"
                                 z3="4.50995213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.74673474"
                                 y3="-0.69608328"
                                 z3="4.70353928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.5278,1.2105,2.1661;2.5515,1.4652,-2.4032;-.8181,2.3097,1.6008;.1451,-.5422,2.1772;1.5116,-3.5823,.1956;.1182,-3.3222,-.3685;2.647,-3.1711,-.7417;-.9934,-3.8441,.5359;2.7946,-1.6652,-.9525;-2.3692,-3.8786,-.1257;3.3595,-.9505,.2688;-2.9345,-2.5293,-.5613;3.4402,.5767,.1376;-3.2191,-1.5685,.5873;2.105,1.2056,-.1154;-3.9617,-.3146,.1422;1.2191,1.4458,.8577;1.737,1.5697,-1.5108;.3572,2.038,-1.7899;-.5395,2.2725,-.7457;-4.2551,.6417,1.2882;-.1195,2.0436,.6467;-.0469,2.2481,-3.1024;-1.8265,2.7201,-1.0156;-1.3375,2.6794,-3.3685;-2.2256,2.9165,-2.328;.8377,.2222,2.7887;1.0579,.2459,4.2604;1.607,-4.6528,.404;1.6147,-3.0837,1.1649;.0399,-3.8063,-1.3495;-.022,-2.2523,-.548;2.4876,-3.6544,-1.7109;3.5931,-3.5706,-.3617;-.7437,-4.8638,.8476;-1.0246,-3.2538,1.4572;3.4518,-1.4828,-1.8077;1.8225,-1.2441,-1.2259;-2.3153,-4.5368,-.9993;-3.0811,-4.3505,.5597;4.3709,-1.3192,.4616;2.7755,-1.2041,1.1558;-3.8675,-2.71,-1.1054;-2.2616,-2.051,-1.2807;4.1224,.8392,-.671;3.8695,.9873,1.0528;-3.8119,-2.0848,1.3514;-2.2857,-1.2754,1.0769;-4.9009,-.6036,-.3405;-3.3755,.2013,-.6251;-4.885,.1707,2.046;-3.3375,.9651,1.7832;-4.7764,1.5365,.9436;.641,2.0694,-3.9177;-2.5162,2.9085,-.2036;-1.6508,2.8323,-4.3927;-3.2315,3.2543,-2.539;.4554,1.0484,4.692;2.0989,.4456,4.51;.7467,-.6961,4.7035;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="1.527755"
                        y3="1.210546"
                        z3="2.166127"/>
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                        y3="1.46519"
                        z3="-2.403241"/>
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                        id="a3"
                        x3="-0.818133"
                        y3="2.309675"
                        z3="1.600836"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.14507"
                        y3="-0.542204"
                        z3="2.177199"/>
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                        id="a5"
                        x3="1.511648"
                        y3="-3.582266"
                        z3="0.195597"/>
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                        id="a6"
                        x3="0.118249"
                        y3="-3.322216"
                        z3="-0.368521"/>
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                        id="a7"
                        x3="2.646986"
                        y3="-3.171115"
                        z3="-0.741717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.993415"
                        y3="-3.844101"
                        z3="0.535921"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.794558"
                        y3="-1.66525"
                        z3="-0.952473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.369185"
                        y3="-3.878577"
                        z3="-0.125721"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.359471"
                        y3="-0.950542"
                        z3="0.268812"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.934509"
                        y3="-2.529299"
                        z3="-0.561334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.440233"
                        y3="0.57674"
                        z3="0.137619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.219095"
                        y3="-1.568454"
                        z3="0.587258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.105033"
                        y3="1.205604"
                        z3="-0.115363"/>
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                        id="a16"
                        x3="-3.961658"
                        y3="-0.314648"
                        z3="0.142154"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.219145"
                        y3="1.445783"
                        z3="0.857654"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.737042"
                        y3="1.569672"
                        z3="-1.510814"/>
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                        id="a19"
                        x3="0.357168"
                        y3="2.037986"
                        z3="-1.789934"/>
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                        id="a20"
                        x3="-0.539463"
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                        z3="-0.745749"/>
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                        id="a21"
                        x3="-4.255076"
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                        z3="1.288249"/>
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                        id="a22"
                        x3="-0.11954"
                        y3="2.043563"
                        z3="0.646651"/>
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                        id="a23"
                        x3="-0.046878"
                        y3="2.248127"
                        z3="-3.102432"/>
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                        id="a24"
                        x3="-1.826493"
                        y3="2.72013"
                        z3="-1.015586"/>
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                        id="a25"
                        x3="-1.337543"
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                        z3="-3.368483"/>
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                        id="a26"
                        x3="-2.22562"
                        y3="2.916487"
                        z3="-2.327973"/>
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                        id="a27"
                        x3="0.837737"
                        y3="0.222249"
                        z3="2.788728"/>
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                        id="a28"
                        x3="1.05792"
                        y3="0.245855"
                        z3="4.260351"/>
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                        id="a29"
                        x3="1.606958"
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                        z3="0.403987"/>
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                        id="a30"
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                        id="a31"
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                        z3="-1.710888"/>
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                        id="a34"
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                        x3="-1.024635"
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                        y3="-1.482763"
                        z3="-1.807732"/>
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                        id="a38"
                        x3="1.822499"
                        y3="-1.244087"
                        z3="-1.225855"/>
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                        id="a39"
                        x3="-2.315253"
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                        id="a41"
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                        y3="-1.204109"
                        z3="1.155797"/>
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                        z3="-1.105393"/>
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                        z3="-1.280666"/>
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                        id="a48"
                        x3="-2.285661"
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                        id="a49"
                        x3="-4.900851"
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                        id="a50"
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                        z3="-0.625085"/>
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                        id="a51"
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                        id="a52"
                        x3="-3.33754"
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                        z3="1.783164"/>
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                        id="a53"
                        x3="-4.776435"
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                        z3="0.943648"/>
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                        id="a54"
                        x3="0.64104"
                        y3="2.069362"
                        z3="-3.917738"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.516216"
                        y3="2.908468"
                        z3="-0.203647"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.650777"
                        y3="2.832304"
                        z3="-4.392683"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.231458"
                        y3="3.254312"
                        z3="-2.538994"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.455444"
                        y3="1.048422"
                        z3="4.691999"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.098905"
                        y3="0.445611"
                        z3="4.509952"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.746735"
                        y3="-0.696083"
                        z3="4.703539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.5278,1.2105,2.1661;2.5515,1.4652,-2.4032;-.8181,2.3097,1.6008;.1451,-.5422,2.1772;1.5116,-3.5823,.1956;.1182,-3.3222,-.3685;2.647,-3.1711,-.7417;-.9934,-3.8441,.5359;2.7946,-1.6652,-.9525;-2.3692,-3.8786,-.1257;3.3595,-.9505,.2688;-2.9345,-2.5293,-.5613;3.4402,.5767,.1376;-3.2191,-1.5685,.5873;2.105,1.2056,-.1154;-3.9617,-.3146,.1422;1.2191,1.4458,.8577;1.737,1.5697,-1.5108;.3572,2.038,-1.7899;-.5395,2.2725,-.7457;-4.2551,.6417,1.2882;-.1195,2.0436,.6467;-.0469,2.2481,-3.1024;-1.8265,2.7201,-1.0156;-1.3375,2.6794,-3.3685;-2.2256,2.9165,-2.328;.8377,.2222,2.7887;1.0579,.2459,4.2604;1.607,-4.6528,.404;1.6147,-3.0837,1.1649;.0399,-3.8063,-1.3495;-.022,-2.2523,-.548;2.4876,-3.6544,-1.7109;3.5931,-3.5706,-.3617;-.7437,-4.8638,.8476;-1.0246,-3.2538,1.4572;3.4518,-1.4828,-1.8077;1.8225,-1.2441,-1.2259;-2.3153,-4.5368,-.9993;-3.0811,-4.3505,.5597;4.3709,-1.3192,.4616;2.7755,-1.2041,1.1558;-3.8675,-2.71,-1.1054;-2.2616,-2.051,-1.2807;4.1224,.8392,-.671;3.8695,.9873,1.0528;-3.8119,-2.0848,1.3514;-2.2857,-1.2754,1.0769;-4.9009,-.6036,-.3405;-3.3755,.2013,-.6251;-4.885,.1707,2.046;-3.3375,.9651,1.7832;-4.7764,1.5365,.9436;.641,2.0694,-3.9177;-2.5162,2.9085,-.2036;-1.6508,2.8323,-4.3927;-3.2315,3.2543,-2.539;.4554,1.0484,4.692;2.0989,.4456,4.51;.7467,-.6961,4.7035;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3589</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769.2334</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1620.9060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89707138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2806.90657159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4041.80364297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7260.66148933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3218.85784636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02561182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.19515280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.29808142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455462</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999696879279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999696879279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999393758557</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.321298110404</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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114.1393 114.1856 114.4828 114.5559 114.6039 114.6504 114.9199 114.9369 114.9895 115.0830 115.2456 115.3466 115.3560 115.4119 115.5907 115.6505 115.7256 115.8270 116.0064 116.2216 116.3039 116.5607 116.5991 116.7581 116.9566 117.1534 117.2916 117.4760 117.5485 117.6641 117.7149 117.8524 117.9857 118.1750 118.3121 118.4864 118.5965 118.6431 118.7128 118.9490 119.0360 119.1566 119.3258 119.3884 119.5310 119.5430 119.7626 119.7928 119.9199 120.0019 120.1111 120.2891 120.4064 120.4633 120.5720 120.6932 120.9040 121.0984 121.1298 121.1904 121.3653 121.5723 121.7440 121.8320 121.9865 122.1932 122.2508 122.3838 122.5172 122.5648 122.7391 122.9356 123.0173 123.1484 123.4829 123.4999 123.7324 123.8370 124.1269 124.2368 124.4378 124.7985 124.8133 124.9360 125.0810 125.2497 125.4439 125.5839 125.7738 125.9860 126.5413 126.7052 126.9307 127.0311 127.1487 127.3998 127.5908 127.9562 128.1703 128.3962 128.5216 128.6015 129.0034 129.3093 129.4142 129.6970 129.7895 129.8550 130.1026 130.1275 130.2713 130.4905 130.6053 130.9053 131.0214 131.1852 131.2427 131.2944 131.5817 131.6923 131.9707 132.0099 132.1340 132.2389 132.4696 132.7063 132.8699 133.1031 133.3246 133.3489 133.5351 133.7474 133.7991 134.0180 134.0954 134.2806 134.6267 134.6926 134.7968 135.1611 135.5094 135.8606 135.9479 136.1073 136.1965 136.6614 136.8358 137.0907 137.1114 137.1498 137.4822 137.6203 137.8327 137.9377 137.9940 138.2234 138.3597 138.5590 138.7760 139.1231 139.3689 139.6244 140.0767 140.1719 140.5129 140.5666 140.7146 141.0182 141.0629 141.1597 141.3146 141.5856 141.6628 141.8464 141.9258 142.4506 142.6235 142.9461 142.9636 143.2449 143.3336 143.5854 143.7737 143.8226 144.1005 144.2759 144.3744 144.4498 144.7878 144.9018 144.9728 145.0256 145.2671 145.5254 146.1201 146.5205 146.9242 147.0066 147.1609 147.2150 147.3756 147.5995 147.8883 148.1697 148.3521 148.6230 148.9435 149.0569 149.3565 149.4388 149.7337 149.7710 150.0971 150.2057 150.4429 150.8231 151.3266 151.5311 151.7069 151.9388 152.2226 152.2544 152.3085 152.5550 152.6681 152.8007 153.0999 153.2878 153.3267 153.5347 153.5948 153.7156 154.0611 154.1189 154.2255 154.4017 154.5219 154.5780 154.8090 154.8950 155.0301 155.2981 155.3744 155.4283 155.6921 155.9534 156.0677 156.1787 156.3746 156.4308 156.5059 156.6555 156.9704 157.0663 157.2404 157.5167 157.6810 157.9539 158.1766 158.6962 159.0429 159.1723 159.3720 159.6379 159.7529 159.9154 160.0225 160.3321 160.7347 160.8352 160.9782 161.8172 161.8930 162.3292 162.5871 162.7921 162.8640 163.3003 164.8447 165.8982 166.5594 167.0380 168.3456 168.9281 169.6583 170.7786 172.5352 173.8466 174.8091 176.6214 176.8867 177.1989 177.7687 178.2441 179.6027 181.2634 181.8309 183.3302 184.4011 185.9719 186.5221 187.0232 188.2807 188.9762 189.4561 190.5195 193.1600 194.4783 195.5149 197.2620 197.6501 197.7288 199.3813 201.5146 203.2625 206.5780 616.5965 624.5269 631.7562 634.5628 635.0825 635.8664 636.5440 636.9841 637.6877 638.7715 639.1758 639.7080 640.2797 640.4702 640.9902 641.7499 642.4855 643.1035 643.3802 644.8284 646.1875 646.9263 649.3232 661.2620 1199.7130 1201.9071 1202.0637 1212.7053</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.292856 -0.398473 -0.400431 -0.419802 -0.137596 -0.131752 -0.147576 -0.136135 -0.134356 -0.156040 -0.143881 -0.135126 -0.132579 -0.093978 -0.039774 -0.090987 0.197651 0.366099 -0.075360 -0.008978 -0.295118 0.318236 -0.095560 -0.155287 -0.129011 -0.108947 0.432565 -0.235610 0.077043 0.062906 0.068431 0.052973 0.075929 0.074290 0.072734 0.066290 0.085309 0.064708 0.072882 0.073507 0.085875 0.071755 0.073386 0.069011 0.099533 0.104343 0.060842 0.038067 0.066213 0.047801 0.089802 0.072618 0.093215 0.140449 0.151951 0.163146 0.163228 0.123058 0.114705 0.104665</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2929 8.3985 8.4004 8.4198 6.1376 6.1318 6.1476 6.1361 6.1344 6.1560 6.1439 6.1351 6.1326 6.0940 6.0398 6.0910 5.8023 5.6339 6.0754 6.0090 6.2951 5.6818 6.0956 6.1553 6.1290 6.1089 5.5674 6.2356 0.9230 0.9371 0.9316 0.9470 0.9241 0.9257 0.9273 0.9337 0.9147 0.9353 0.9271 0.9265 0.9141 0.9282 0.9266 0.9310 0.9005 0.8957 0.9392 0.9619 0.9338 0.9522 0.9102 0.9274 0.9068 0.8596 0.8480 0.8369 0.8368 0.8769 0.8853 0.8953</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2929 -0.3985 -0.4004 -0.4198 -0.1376 -0.1318 -0.1476 -0.1361 -0.1344 -0.1560 -0.1439 -0.1351 -0.1326 -0.0940 -0.0398 -0.0910 0.1977 0.3661 -0.0754 -0.0090 -0.2951 0.3182 -0.0956 -0.1553 -0.1290 -0.1089 0.4326 -0.2356 0.0770 0.0629 0.0684 0.0530 0.0759 0.0743 0.0727 0.0663 0.0853 0.0647 0.0729 0.0735 0.0859 0.0718 0.0734 0.0690 0.0995 0.1043 0.0608 0.0381 0.0662 0.0478 0.0898 0.0726 0.0932 0.1404 0.1520 0.1631 0.1632 0.1231 0.1147 0.1047</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1278 2.0856 2.0786 2.0509 3.8707 3.8440 3.9220 3.8480 3.8643 3.9202 3.8842 3.8664 3.8485 3.8494 3.7142 3.8686 3.7824 3.9417 3.7341 3.5994 3.9357 4.0712 3.9418 3.8998 3.9417 3.9155 3.9851 3.9248 1.0134 1.0122 1.0129 1.0074 1.0075 1.0088 1.0131 1.0129 1.0127 1.0050 1.0081 1.0090 1.0155 1.0149 1.0107 1.0024 1.0262 1.0127 1.0131 1.0180 1.0102 1.0045 1.0054 1.0078 1.0023 1.0219 1.0105 0.9898 0.9897 1.0008 1.0050 1.0121</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1278 2.0856 2.0786 2.0509 3.8707 3.8440 3.9220 3.8480 3.8643 3.9202 3.8842 3.8664 3.8485 3.8494 3.7142 3.8686 3.7824 3.9417 3.7341 3.5994 3.9357 4.0712 3.9418 3.8998 3.9417 3.9155 3.9851 3.9248 1.0134 1.0122 1.0129 1.0074 1.0075 1.0088 1.0131 1.0129 1.0127 1.0050 1.0081 1.0090 1.0155 1.0149 1.0107 1.0024 1.0262 1.0127 1.0131 1.0180 1.0102 1.0045 1.0054 1.0078 1.0023 1.0219 1.0105 0.9898 0.9897 1.0008 1.0050 1.0121</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">0.9221 1.0507 1.9961 1.9762 1.8950 0.9186 0.9276 1.0091 1.0109 0.9155 1.0056 1.0048 0.9312 1.0154 1.0149 0.9249 1.0119 1.0094 0.9162 0.9984 1.0044 0.9345 1.0164 1.0173 0.9264 1.0011 1.0105 0.9226 1.0061 1.0070 0.9061 1.0182 1.0063 0.9406 1.0098 0.9936 1.7883 0.9638 0.9292 1.0071 1.0037 1.0364 0.9889 1.3560 1.4087 0.9804 1.3399 0.9961 0.9958 1.0028 1.4304 0.9610 1.4235 0.9801 1.4069 0.9781 0.9796 0.9894 0.9506 0.9771 0.9887</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 16 0 26 1 17 2 21 3 26 4 5 4 6 4 28 4 29 5 7 5 30 5 31 6 8 6 32 6 33 7 9 7 34 7 35 8 10 8 36 8 37 9 11 9 38 9 39 10 12 10 40 10 41 11 13 11 42 11 43 12 14 12 44 12 45 13 15 13 46 13 47 14 16 14 17 15 20 15 48 15 49 16 21 17 18 18 19 18 22 19 21 19 23 20 50 20 51 20 52 22 24 22 53 23 25 23 54 24 25 24 55 25 56 26 27 27 57 27 58 27 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034657071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.931728449374</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.09473 14.23523 0.14050 -34.06758 34.48748 0.41990 4.74426 -4.71021 0.03405</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.44409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.12879</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
