<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.133639"
                        y3="-1.23702"
                        z3="-2.23497"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.505087"
                        y3="-1.164479"
                        z3="2.414224"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.506223"
                        y3="-1.429994"
                        z3="-2.497285"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.87089"
                        y3="-3.431652"
                        z3="-2.566636"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.844028"
                        y3="3.24474"
                        z3="1.341399"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.353696"
                        y3="3.579671"
                        z3="1.305703"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.18401"
                        y3="1.991738"
                        z3="0.539151"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.473851"
                        y3="2.665556"
                        z3="2.205558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.570374"
                        y3="1.440416"
                        z3="0.846394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.983913"
                        y3="2.802005"
                        z3="2.046583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.017531"
                        y3="0.272481"
                        z3="-0.028234"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.497614"
                        y3="2.394003"
                        z3="0.6703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.403952"
                        y3="-1.097403"
                        z3="0.302571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.014541"
                        y3="2.28174"
                        z3="0.608934"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.923498"
                        y3="-1.201626"
                        z3="0.104879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.537312"
                        y3="1.90524"
                        z3="-0.77092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.364175"
                        y3="-1.294593"
                        z3="-1.107257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.029679"
                        y3="-1.192859"
                        z3="1.296922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.438708"
                        y3="-1.221985"
                        z3="1.097473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.981565"
                        y3="-1.320861"
                        z3="-0.185396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.044292"
                        y3="1.703356"
                        z3="-0.795335"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.091285"
                        y3="-1.364009"
                        z3="-1.357819"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.28375"
                        y3="-1.149361"
                        z3="2.198244"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.359424"
                        y3="-1.35502"
                        z3="-0.360123"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.658666"
                        y3="-1.176719"
                        z3="2.018634"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.196022"
                        y3="-1.28382"
                        z3="0.743006"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.265542"
                        y3="-2.371878"
                        z3="-2.968533"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.935499"
                        y3="-2.095649"
                        z3="-4.267157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.157941"
                        y3="3.112576"
                        z3="2.383131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.42833"
                        y3="4.085163"
                        z3="0.955868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.004018"
                        y3="3.517932"
                        z3="0.270308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.195285"
                        y3="4.6169"
                        z3="1.615866"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.10793"
                        y3="2.215526"
                        z3="-0.530104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.422264"
                        y3="1.235244"
                        z3="0.731733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.204212"
                        y3="1.619819"
                        z3="2.024534"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.200109"
                        y3="2.865211"
                        z3="3.246298"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.29636"
                        y3="2.249959"
                        z3="0.722177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.62411"
                        y3="1.151717"
                        z3="1.901428"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.469477"
                        y3="2.175587"
                        z3="2.802549"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.292286"
                        y3="3.83057"
                        z3="2.263908"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.098018"
                        y3="0.151473"
                        z3="0.078309"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.845613"
                        y3="0.515635"
                        z3="-1.079742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.054721"
                        y3="1.430218"
                        z3="0.394156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.158158"
                        y3="3.10834"
                        z3="-0.085905"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.647988"
                        y3="-1.352806"
                        z3="1.333428"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.891529"
                        y3="-1.849714"
                        z3="-0.321746"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.3492"
                        y3="1.535422"
                        z3="1.338611"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.466918"
                        y3="3.23009"
                        z3="0.919831"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.041232"
                        y3="0.990558"
                        z3="-1.110373"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.258093"
                        y3="2.68269"
                        z3="-1.48863"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.570977"
                        y3="2.605724"
                        z3="-0.478419"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.401058"
                        y3="1.449495"
                        z3="-1.79442"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.345361"
                        y3="0.896248"
                        z3="-0.124336"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.875735"
                        y3="-1.065952"
                        z3="3.196125"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.782323"
                        y3="-1.43251"
                        z3="-1.352478"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.31277"
                        y3="-1.114569"
                        z3="2.877667"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.268981"
                        y3="-1.303318"
                        z3="0.606454"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.819588"
                        y3="-1.474378"
                        z3="-4.130744"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.247814"
                        y3="-1.547715"
                        z3="-4.914227"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.212351"
                        y3="-3.0241"
                        z3="-4.757445"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.1336,-1.237,-2.235;1.5051,-1.1645,2.4142;-.5062,-1.43,-2.4973;1.8709,-3.4317,-2.5666;1.844,3.2447,1.3414;.3537,3.5797,1.3057;2.184,1.9917,.5392;-.4739,2.6656,2.2056;3.5704,1.4404,.8464;-1.9839,2.802,2.0466;4.0175,.2725,-.0282;-2.4976,2.394,.6703;3.404,-1.0974,.3026;-4.0145,2.2817,.6089;1.9235,-1.2016,.1049;-4.5373,1.9052,-.7709;1.3642,-1.2946,-1.1073;1.0297,-1.1929,1.2969;-.4387,-1.222,1.0975;-.9816,-1.3209,-.1854;-6.0443,1.7034,-.7953;-.0913,-1.364,-1.3578;-1.2837,-1.1494,2.1982;-2.3594,-1.355,-.3601;-2.6587,-1.1767,2.0186;-3.196,-1.2838,.743;2.2655,-2.3719,-2.9685;2.9355,-2.0956,-4.2672;2.1579,3.1126,2.3831;2.4283,4.0852,.9559;.004,3.5179,.2703;.1953,4.6169,1.6159;2.1079,2.2155,-.5301;1.4223,1.2352,.7317;-.2042,1.6198,2.0245;-.2001,2.8652,3.2463;4.2964,2.25,.7222;3.6241,1.1517,1.9014;-2.4695,2.1756,2.8025;-2.2923,3.8306,2.2639;5.098,.1515,.0783;3.8456,.5156,-1.0797;-2.0547,1.4302,.3942;-2.1582,3.1083,-.0859;3.648,-1.3528,1.3334;3.8915,-1.8497,-.3217;-4.3492,1.5354,1.3386;-4.4669,3.2301,.9198;-4.0412,.9906,-1.1104;-4.2581,2.6827,-1.4886;-6.571,2.6057,-.4784;-6.4011,1.4495,-1.7944;-6.3454,.8962,-.1243;-.8757,-1.066,3.1961;-2.7823,-1.4325,-1.3525;-3.3128,-1.1146,2.8777;-4.269,-1.3033,.6065;3.8196,-1.4744,-4.1307;2.2478,-1.5477,-4.9142;3.2124,-3.0241,-4.7574;</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">2783.4291598283 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.558e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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">0.311 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.13363875"
                                 y3="-1.23702025"
                                 z3="-2.23497042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.50508657"
                                 y3="-1.16447853"
                                 z3="2.41422358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.50622328"
                                 y3="-1.4299944"
                                 z3="-2.49728532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.87088995"
                                 y3="-3.43165168"
                                 z3="-2.56663554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.84402786"
                                 y3="3.24473959"
                                 z3="1.34139859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.35369577"
                                 y3="3.57967111"
                                 z3="1.30570345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.1840102"
                                 y3="1.99173816"
                                 z3="0.53915102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.4738514"
                                 y3="2.66555625"
                                 z3="2.20555833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.57037398"
                                 y3="1.44041626"
                                 z3="0.84639402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.98391281"
                                 y3="2.80200464"
                                 z3="2.0465829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.01753117"
                                 y3="0.2724811"
                                 z3="-0.02823447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.49761411"
                                 y3="2.39400298"
                                 z3="0.67029957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.40395172"
                                 y3="-1.09740267"
                                 z3="0.30257095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.01454145"
                                 y3="2.28173973"
                                 z3="0.60893411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.92349774"
                                 y3="-1.20162625"
                                 z3="0.10487932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.53731237"
                                 y3="1.90523956"
                                 z3="-0.7709199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.36417503"
                                 y3="-1.29459321"
                                 z3="-1.10725721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.02967874"
                                 y3="-1.19285902"
                                 z3="1.29692226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.43870849"
                                 y3="-1.2219849"
                                 z3="1.09747333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.98156518"
                                 y3="-1.32086095"
                                 z3="-0.18539626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.04429168"
                                 y3="1.70335643"
                                 z3="-0.79533533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.09128452"
                                 y3="-1.36400907"
                                 z3="-1.35781947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.28375005"
                                 y3="-1.14936064"
                                 z3="2.19824373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.35942428"
                                 y3="-1.35502009"
                                 z3="-0.36012344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.65866641"
                                 y3="-1.17671867"
                                 z3="2.01863429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.19602182"
                                 y3="-1.2838202"
                                 z3="0.74300609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.26554248"
                                 y3="-2.37187845"
                                 z3="-2.96853333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.93549935"
                                 y3="-2.09564879"
                                 z3="-4.26715726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.1579414"
                                 y3="3.11257586"
                                 z3="2.38313129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.42832984"
                                 y3="4.08516313"
                                 z3="0.95586779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.00401786"
                                 y3="3.51793217"
                                 z3="0.27030822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.19528452"
                                 y3="4.61690019"
                                 z3="1.61586588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.10793045"
                                 y3="2.21552612"
                                 z3="-0.53010352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.42226373"
                                 y3="1.23524363"
                                 z3="0.73173324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.20421181"
                                 y3="1.61981854"
                                 z3="2.02453449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.20010915"
                                 y3="2.865211"
                                 z3="3.24629797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.2963604"
                                 y3="2.24995861"
                                 z3="0.72217723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.62410963"
                                 y3="1.15171724"
                                 z3="1.90142837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.46947695"
                                 y3="2.17558652"
                                 z3="2.80254905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.29228645"
                                 y3="3.83056974"
                                 z3="2.26390751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.09801835"
                                 y3="0.15147293"
                                 z3="0.07830907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.84561271"
                                 y3="0.51563537"
                                 z3="-1.07974174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.05472063"
                                 y3="1.43021823"
                                 z3="0.39415638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.15815828"
                                 y3="3.10833961"
                                 z3="-0.08590478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.64798789"
                                 y3="-1.35280635"
                                 z3="1.33342758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.89152895"
                                 y3="-1.8497142"
                                 z3="-0.32174552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.34919961"
                                 y3="1.53542213"
                                 z3="1.33861096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.46691791"
                                 y3="3.23009048"
                                 z3="0.91983077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.04123225"
                                 y3="0.99055827"
                                 z3="-1.11037295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.25809277"
                                 y3="2.68269037"
                                 z3="-1.48862979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.57097721"
                                 y3="2.60572363"
                                 z3="-0.47841867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.40105813"
                                 y3="1.44949526"
                                 z3="-1.79442027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.34536065"
                                 y3="0.89624829"
                                 z3="-0.12433619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.87573503"
                                 y3="-1.06595175"
                                 z3="3.19612536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.78232259"
                                 y3="-1.4325101"
                                 z3="-1.35247848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.31277002"
                                 y3="-1.11456946"
                                 z3="2.87766723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.26898136"
                                 y3="-1.30331752"
                                 z3="0.6064541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.81958781"
                                 y3="-1.47437845"
                                 z3="-4.13074359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="2.24781422"
                                 y3="-1.54771506"
                                 z3="-4.91422659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="3.21235144"
                                 y3="-3.02409977"
                                 z3="-4.75744459">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.1336,-1.237,-2.235;1.5051,-1.1645,2.4142;-.5062,-1.43,-2.4973;1.8709,-3.4317,-2.5666;1.844,3.2447,1.3414;.3537,3.5797,1.3057;2.184,1.9917,.5392;-.4739,2.6656,2.2056;3.5704,1.4404,.8464;-1.9839,2.802,2.0466;4.0175,.2725,-.0282;-2.4976,2.394,.6703;3.404,-1.0974,.3026;-4.0145,2.2817,.6089;1.9235,-1.2016,.1049;-4.5373,1.9052,-.7709;1.3642,-1.2946,-1.1073;1.0297,-1.1929,1.2969;-.4387,-1.222,1.0975;-.9816,-1.3209,-.1854;-6.0443,1.7034,-.7953;-.0913,-1.364,-1.3578;-1.2838,-1.1494,2.1982;-2.3594,-1.355,-.3601;-2.6587,-1.1767,2.0186;-3.196,-1.2838,.743;2.2655,-2.3719,-2.9685;2.9355,-2.0956,-4.2672;2.1579,3.1126,2.3831;2.4283,4.0852,.9559;.004,3.5179,.2703;.1953,4.6169,1.6159;2.1079,2.2155,-.5301;1.4223,1.2352,.7317;-.2042,1.6198,2.0245;-.2001,2.8652,3.2463;4.2964,2.25,.7222;3.6241,1.1517,1.9014;-2.4695,2.1756,2.8025;-2.2923,3.8306,2.2639;5.098,.1515,.0783;3.8456,.5156,-1.0797;-2.0547,1.4302,.3942;-2.1582,3.1083,-.0859;3.648,-1.3528,1.3334;3.8915,-1.8497,-.3217;-4.3492,1.5354,1.3386;-4.4669,3.2301,.9198;-4.0412,.9906,-1.1104;-4.2581,2.6827,-1.4886;-6.571,2.6057,-.4784;-6.4011,1.4495,-1.7944;-6.3454,.8962,-.1243;-.8757,-1.066,3.1961;-2.7823,-1.4325,-1.3525;-3.3128,-1.1146,2.8777;-4.269,-1.3033,.6065;3.8196,-1.4744,-4.1307;2.2478,-1.5477,-4.9142;3.2124,-3.0241,-4.7574;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="2.133639"
                        y3="-1.23702"
                        z3="-2.23497"/>
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                        id="a2"
                        x3="1.505087"
                        y3="-1.164479"
                        z3="2.414224"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.506223"
                        y3="-1.429994"
                        z3="-2.497285"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.87089"
                        y3="-3.431652"
                        z3="-2.566636"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.844028"
                        y3="3.24474"
                        z3="1.341399"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.353696"
                        y3="3.579671"
                        z3="1.305703"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.18401"
                        y3="1.991738"
                        z3="0.539151"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.473851"
                        y3="2.665556"
                        z3="2.205558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.570374"
                        y3="1.440416"
                        z3="0.846394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.983913"
                        y3="2.802005"
                        z3="2.046583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.017531"
                        y3="0.272481"
                        z3="-0.028234"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.497614"
                        y3="2.394003"
                        z3="0.6703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.403952"
                        y3="-1.097403"
                        z3="0.302571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.014541"
                        y3="2.28174"
                        z3="0.608934"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.923498"
                        y3="-1.201626"
                        z3="0.104879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.537312"
                        y3="1.90524"
                        z3="-0.77092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.364175"
                        y3="-1.294593"
                        z3="-1.107257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.029679"
                        y3="-1.192859"
                        z3="1.296922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.438708"
                        y3="-1.221985"
                        z3="1.097473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.981565"
                        y3="-1.320861"
                        z3="-0.185396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.044292"
                        y3="1.703356"
                        z3="-0.795335"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.091285"
                        y3="-1.364009"
                        z3="-1.357819"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.28375"
                        y3="-1.149361"
                        z3="2.198244"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.359424"
                        y3="-1.35502"
                        z3="-0.360123"/>
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                        id="a25"
                        x3="-2.658666"
                        y3="-1.176719"
                        z3="2.018634"/>
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                        id="a26"
                        x3="-3.196022"
                        y3="-1.28382"
                        z3="0.743006"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.265542"
                        y3="-2.371878"
                        z3="-2.968533"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.935499"
                        y3="-2.095649"
                        z3="-4.267157"/>
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                        id="a29"
                        x3="2.157941"
                        y3="3.112576"
                        z3="2.383131"/>
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                        id="a30"
                        x3="2.42833"
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                        z3="0.955868"/>
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                        id="a31"
                        x3="0.004018"
                        y3="3.517932"
                        z3="0.270308"/>
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                        id="a32"
                        x3="0.195285"
                        y3="4.6169"
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                        id="a33"
                        x3="2.10793"
                        y3="2.215526"
                        z3="-0.530104"/>
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                        id="a34"
                        x3="1.422264"
                        y3="1.235244"
                        z3="0.731733"/>
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                        id="a36"
                        x3="-0.200109"
                        y3="2.865211"
                        z3="3.246298"/>
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                        id="a37"
                        x3="4.29636"
                        y3="2.249959"
                        z3="0.722177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.62411"
                        y3="1.151717"
                        z3="1.901428"/>
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                        id="a39"
                        x3="-2.469477"
                        y3="2.175587"
                        z3="2.802549"/>
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                        id="a40"
                        x3="-2.292286"
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                        z3="2.263908"/>
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                        id="a41"
                        x3="5.098018"
                        y3="0.151473"
                        z3="0.078309"/>
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                        id="a42"
                        x3="3.845613"
                        y3="0.515635"
                        z3="-1.079742"/>
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                        id="a43"
                        x3="-2.054721"
                        y3="1.430218"
                        z3="0.394156"/>
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                        id="a44"
                        x3="-2.158158"
                        y3="3.10834"
                        z3="-0.085905"/>
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                        id="a45"
                        x3="3.647988"
                        y3="-1.352806"
                        z3="1.333428"/>
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                        id="a46"
                        x3="3.891529"
                        y3="-1.849714"
                        z3="-0.321746"/>
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                        id="a47"
                        x3="-4.3492"
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                        z3="1.338611"/>
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                        id="a48"
                        x3="-4.466918"
                        y3="3.23009"
                        z3="0.919831"/>
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                        id="a49"
                        x3="-4.041232"
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                        z3="-1.110373"/>
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                        id="a50"
                        x3="-4.258093"
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                        z3="-1.48863"/>
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                        id="a51"
                        x3="-6.570977"
                        y3="2.605724"
                        z3="-0.478419"/>
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                        id="a52"
                        x3="-6.401058"
                        y3="1.449495"
                        z3="-1.79442"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.345361"
                        y3="0.896248"
                        z3="-0.124336"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.875735"
                        y3="-1.065952"
                        z3="3.196125"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.782323"
                        y3="-1.43251"
                        z3="-1.352478"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.31277"
                        y3="-1.114569"
                        z3="2.877667"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.268981"
                        y3="-1.303318"
                        z3="0.606454"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.819588"
                        y3="-1.474378"
                        z3="-4.130744"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.247814"
                        y3="-1.547715"
                        z3="-4.914227"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.212351"
                        y3="-3.0241"
                        z3="-4.757445"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.1336,-1.237,-2.235;1.5051,-1.1645,2.4142;-.5062,-1.43,-2.4973;1.8709,-3.4317,-2.5666;1.844,3.2447,1.3414;.3537,3.5797,1.3057;2.184,1.9917,.5392;-.4739,2.6656,2.2056;3.5704,1.4404,.8464;-1.9839,2.802,2.0466;4.0175,.2725,-.0282;-2.4976,2.394,.6703;3.404,-1.0974,.3026;-4.0145,2.2817,.6089;1.9235,-1.2016,.1049;-4.5373,1.9052,-.7709;1.3642,-1.2946,-1.1073;1.0297,-1.1929,1.2969;-.4387,-1.222,1.0975;-.9816,-1.3209,-.1854;-6.0443,1.7034,-.7953;-.0913,-1.364,-1.3578;-1.2837,-1.1494,2.1982;-2.3594,-1.355,-.3601;-2.6587,-1.1767,2.0186;-3.196,-1.2838,.743;2.2655,-2.3719,-2.9685;2.9355,-2.0956,-4.2672;2.1579,3.1126,2.3831;2.4283,4.0852,.9559;.004,3.5179,.2703;.1953,4.6169,1.6159;2.1079,2.2155,-.5301;1.4223,1.2352,.7317;-.2042,1.6198,2.0245;-.2001,2.8652,3.2463;4.2964,2.25,.7222;3.6241,1.1517,1.9014;-2.4695,2.1756,2.8025;-2.2923,3.8306,2.2639;5.098,.1515,.0783;3.8456,.5156,-1.0797;-2.0547,1.4302,.3942;-2.1582,3.1083,-.0859;3.648,-1.3528,1.3334;3.8915,-1.8497,-.3217;-4.3492,1.5354,1.3386;-4.4669,3.2301,.9198;-4.0412,.9906,-1.1104;-4.2581,2.6827,-1.4886;-6.571,2.6057,-.4784;-6.4011,1.4495,-1.7944;-6.3454,.8962,-.1243;-.8757,-1.066,3.1961;-2.7823,-1.4325,-1.3525;-3.3128,-1.1146,2.8777;-4.269,-1.3033,.6065;3.8196,-1.4744,-4.1307;2.2478,-1.5477,-4.9142;3.2124,-3.0241,-4.7574;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2740.0279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1599.6911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.88083868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2783.42915983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4018.30999851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7212.62476817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3194.31476966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03383867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18765040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.30681172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453428</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999982732996</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999982732996</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999965465991</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.328805598842</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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114.3803 114.4753 114.5067 114.7723 114.8279 114.8897 115.0142 115.0831 115.2064 115.4053 115.5368 115.5946 115.7133 115.7751 115.9488 116.0441 116.0845 116.1433 116.2035 116.4455 116.5226 116.7961 116.9401 117.0363 117.0531 117.1996 117.3025 117.5009 117.6274 117.8240 117.8811 118.0212 118.1887 118.3441 118.3978 118.5840 118.5999 118.7534 118.8669 119.1638 119.3565 119.4632 119.5636 119.7233 119.7445 119.8693 119.9522 120.0884 120.1336 120.2821 120.3022 120.4421 120.5203 120.6996 120.7688 121.0323 121.1601 121.1754 121.2292 121.3378 121.5547 121.7723 121.8982 122.0599 122.2031 122.2780 122.4850 122.6453 122.6972 122.8233 123.0320 123.1385 123.3029 123.5337 123.7439 123.7989 123.8911 124.0611 124.2567 124.3146 124.6160 124.7244 125.0099 125.0232 125.2267 125.3398 125.6482 126.1377 126.2890 126.3836 126.8387 126.9541 127.2510 127.2757 127.4578 127.5875 127.7768 127.8405 128.1788 128.3493 128.7808 129.0740 129.2108 129.3265 129.4599 129.7119 129.8763 129.9656 130.0463 130.1765 130.4130 130.5722 130.6787 130.8152 130.8855 130.9532 131.1790 131.4465 131.6553 131.6789 131.8838 131.9527 132.2440 132.4836 132.5518 132.8347 133.0247 133.1192 133.4027 133.4102 133.6130 133.7050 133.8940 134.0688 134.1168 134.5424 134.6088 135.0269 135.3104 135.4504 135.6172 135.9858 136.3042 136.4862 136.7910 136.9076 137.0621 137.2707 137.4242 137.4869 137.5442 137.7037 137.8262 138.1391 138.5530 138.7426 138.9577 139.0970 139.2546 139.4415 139.7260 139.8261 140.3046 140.5398 140.8823 140.8977 140.9504 141.3379 141.4376 141.4635 141.5485 141.6569 141.9994 142.1154 142.1375 142.5200 142.6431 142.8326 143.1617 143.4940 143.5557 143.6989 144.0236 144.0589 144.2289 144.2626 144.5430 144.5774 144.6844 144.8120 145.1542 145.2912 145.4230 145.6904 145.9452 146.1483 146.5664 147.0653 147.3458 147.5747 147.7971 147.9019 148.0041 148.2098 148.4476 148.6465 148.7930 148.8602 149.0315 149.1882 149.5268 149.7911 150.0907 150.5579 150.8231 151.5380 151.5842 151.7368 151.7881 152.0669 152.2013 152.2245 152.5866 152.7078 152.7817 152.8508 153.1268 153.2519 153.5496 153.6003 153.7027 153.8085 153.9636 154.1087 154.3291 154.4814 154.4937 154.8295 154.9520 155.0179 155.1720 155.3013 155.4364 155.5234 155.6030 155.8202 155.9452 156.1822 156.2084 156.3924 156.4416 156.6300 156.8373 157.1225 157.3422 157.9062 158.0210 158.1580 158.5344 158.8876 158.9571 159.1930 159.4660 159.5256 159.6678 160.1748 160.3215 160.4232 160.5405 160.7891 161.3293 161.4120 161.8471 162.1950 163.2364 163.6974 164.3797 164.8867 165.0031 165.8705 166.6055 167.1372 168.3765 168.8492 170.1797 170.6139 172.5796 173.6653 174.6199 176.3221 176.6255 176.9978 177.3807 177.9254 179.3757 180.7444 181.7753 183.4637 184.2709 185.7350 186.4359 186.8490 187.9605 188.1295 189.0975 189.8811 193.0778 194.2970 195.2146 196.2993 197.0463 198.0295 198.0613 201.3925 203.1952 206.7285 621.0884 625.7201 632.5114 634.6524 635.7381 636.2546 636.7403 637.8159 638.3226 639.1948 639.3619 639.7749 640.3642 640.4891 641.2356 641.3776 642.2851 643.0934 644.3489 644.9877 646.0107 646.2152 649.4230 661.6060 1197.9656 1199.7220 1203.5142 1212.9384</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">-0.294003 -0.423048 -0.425941 -0.439816 -0.155752 -0.134277 -0.066535 -0.089317 -0.140266 -0.161170 -0.131050 -0.089664 -0.153022 -0.142240 -0.073795 -0.087548 0.204935 0.429178 -0.087479 -0.052193 -0.283621 0.391358 -0.109805 -0.099877 -0.123967 -0.139250 0.423008 -0.229030 0.061299 0.079722 0.069403 0.078255 0.073520 0.001515 0.015968 0.079806 0.080119 0.064002 0.074175 0.074011 0.089522 0.076354 0.014955 0.079796 0.095952 0.112294 0.059215 0.078582 0.055449 0.065795 0.081292 0.090708 0.076930 0.138293 0.140704 0.164110 0.168705 0.118639 0.122749 0.102348</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">8.2940 8.4230 8.4259 8.4398 6.1558 6.1343 6.0665 6.0893 6.1403 6.1612 6.1310 6.0897 6.1530 6.1422 6.0738 6.0875 5.7951 5.5708 6.0875 6.0522 6.2836 5.6086 6.1098 6.0999 6.1240 6.1392 5.5770 6.2290 0.9387 0.9203 0.9306 0.9217 0.9265 0.9985 0.9840 0.9202 0.9199 0.9360 0.9258 0.9260 0.9105 0.9236 0.9850 0.9202 0.9040 0.8877 0.9408 0.9214 0.9446 0.9342 0.9187 0.9093 0.9231 0.8617 0.8593 0.8359 0.8313 0.8814 0.8773 0.8977</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">-0.2940 -0.4230 -0.4259 -0.4398 -0.1558 -0.1343 -0.0665 -0.0893 -0.1403 -0.1612 -0.1310 -0.0897 -0.1530 -0.1422 -0.0738 -0.0875 0.2049 0.4292 -0.0875 -0.0522 -0.2836 0.3914 -0.1098 -0.0999 -0.1240 -0.1392 0.4230 -0.2290 0.0613 0.0797 0.0694 0.0783 0.0735 0.0015 0.0160 0.0798 0.0801 0.0640 0.0742 0.0740 0.0895 0.0764 0.0150 0.0798 0.0960 0.1123 0.0592 0.0786 0.0554 0.0658 0.0813 0.0907 0.0769 0.1383 0.1407 0.1641 0.1687 0.1186 0.1227 0.1023</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1083 2.0557 2.0655 2.0535 3.9406 3.8965 3.8191 3.8865 3.8950 3.9078 3.8907 3.8423 3.8661 3.8726 3.7744 3.8559 3.7065 3.8242 3.6645 3.6448 3.9450 4.0475 3.8719 3.8662 3.8816 3.8660 4.0549 3.9122 1.0084 1.0089 1.0075 1.0095 1.0174 1.0389 1.0203 1.0150 1.0058 1.0127 1.0054 1.0111 1.0066 1.0171 1.0217 1.0143 1.0276 1.0100 1.0043 1.0098 1.0077 1.0090 1.0007 1.0046 1.0012 1.0255 1.0225 0.9917 0.9853 1.0021 1.0011 1.0139</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1083 2.0557 2.0655 2.0535 3.9406 3.8965 3.8191 3.8865 3.8950 3.9078 3.8907 3.8423 3.8661 3.8726 3.7744 3.8559 3.7065 3.8242 3.6645 3.6448 3.9450 4.0475 3.8719 3.8662 3.8816 3.8660 4.0549 3.9122 1.0084 1.0089 1.0075 1.0095 1.0174 1.0389 1.0203 1.0150 1.0058 1.0127 1.0054 1.0111 1.0066 1.0171 1.0217 1.0143 1.0276 1.0100 1.0043 1.0098 1.0077 1.0090 1.0007 1.0046 1.0012 1.0255 1.0225 0.9917 0.9853 1.0021 1.0011 1.0139</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">0.9049 1.0619 1.9474 1.9762 1.9431 0.9331 0.9390 1.0204 1.0032 0.9314 1.0105 0.9994 0.9315 1.0000 0.9815 0.9412 1.0083 1.0059 0.9222 0.9997 1.0085 0.9257 1.0149 1.0011 0.9051 1.0054 1.0170 0.9209 1.0193 1.0013 0.9366 1.0120 1.0021 0.9264 1.0208 0.9913 1.7830 0.9366 0.9392 1.0089 1.0010 1.0423 0.9674 1.3438 1.3730 1.0070 1.3765 0.9963 1.0014 0.9938 1.3998 0.9857 1.3844 0.9796 1.3745 0.9975 0.9924 0.9967 0.9682 0.9518 0.9896</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">-0.036086009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.916924686871</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.79648 13.71056 -0.08593 35.08647 -33.92571 1.16076 7.32721 -7.32078 0.00643</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95854</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
