<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.596751"
                        y3="1.11442"
                        z3="2.471282"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.217414"
                        y3="1.245507"
                        z3="-2.176402"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.800579"
                        y3="2.192402"
                        z3="2.087755"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.215814"
                        y3="-0.635093"
                        z3="2.66198"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.739844"
                        y3="-4.074417"
                        z3="-1.42167"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.448528"
                        y3="-3.485948"
                        z3="-1.986779"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.379526"
                        y3="-3.271011"
                        z3="-0.291239"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.636903"
                        y3="-3.208229"
                        z3="-0.953797"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.596405"
                        y3="-1.800584"
                        z3="-0.62152"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.93301"
                        y3="-2.718039"
                        z3="-1.592517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.288596"
                        y3="-1.048481"
                        z3="0.506894"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.973387"
                        y3="-2.21162"
                        z3="-0.595522"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.342837"
                        y3="0.472137"
                        z3="0.309124"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.616684"
                        y3="-0.858399"
                        z3="0.012918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.984401"
                        y3="1.086117"
                        z3="0.152902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.625633"
                        y3="-0.339094"
                        z3="1.032925"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.178109"
                        y3="1.335183"
                        z3="1.19176"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.499541"
                        y3="1.419225"
                        z3="-1.214433"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.122546"
                        y3="1.944549"
                        z3="-1.382092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.675727"
                        y3="2.219862"
                        z3="-0.271177"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.98528"
                        y3="0.004354"
                        z3="0.441608"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.167996"
                        y3="1.945476"
                        z3="1.083701"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.374861"
                        y3="2.171843"
                        z3="-2.65954"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.954904"
                        y3="2.735158"
                        z3="-0.4396"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.657389"
                        y3="2.671721"
                        z3="-2.823868"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.444706"
                        y3="2.957678"
                        z3="-1.716492"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.969374"
                        y3="0.140865"
                        z3="3.178822"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.348174"
                        y3="0.194147"
                        z3="4.617512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.460145"
                        y3="-4.177764"
                        z3="-2.239463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.545874"
                        y3="-5.089963"
                        z3="-1.062136"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.056727"
                        y3="-4.174144"
                        z3="-2.74312"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.669275"
                        y3="-2.55755"
                        z3="-2.523842"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.336215"
                        y3="-3.734235"
                        z3="-0.029038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.760542"
                        y3="-3.339854"
                        z3="0.60925"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.839949"
                        y3="-4.116198"
                        z3="-0.374779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.278135"
                        y3="-2.467418"
                        z3="-0.232829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.177435"
                        y3="-1.701839"
                        z3="-1.544549"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.623768"
                        y3="-1.342723"
                        z3="-0.822317"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.705749"
                        y3="-1.915646"
                        z3="-2.304407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.361415"
                        y3="-3.531369"
                        z3="-2.186519"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.314978"
                        y3="-1.409167"
                        z3="0.61658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.789299"
                        y3="-1.27632"
                        z3="1.452036"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.107862"
                        y3="-2.950238"
                        z3="0.203217"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.93943"
                        y3="-2.13803"
                        z3="-1.102883"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.945422"
                        y3="0.703678"
                        z3="-0.568997"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.849826"
                        y3="0.925861"
                        z3="1.162501"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.635848"
                        y3="-0.916183"
                        z3="0.492917"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.512195"
                        y3="-0.125782"
                        z3="-0.795426"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.213896"
                        y3="0.551813"
                        z3="1.51555"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.749083"
                        y3="-1.078388"
                        z3="1.830869"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.651728"
                        y3="0.42253"
                        z3="1.19796"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.893173"
                        y3="0.74507"
                        z3="-0.356622"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.48614"
                        y3="-0.868853"
                        z3="0.021189"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.236932"
                        y3="1.958272"
                        z3="-3.525587"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.569244"
                        y3="2.953626"
                        z3="0.423487"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.042275"
                        y3="2.84208"
                        z3="-3.820588"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.443225"
                        y3="3.352628"
                        z3="-1.848291"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.84205"
                        y3="1.039764"
                        z3="5.087633"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.419679"
                        y3="0.343307"
                        z3="4.742691"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.043388"
                        y3="-0.71804"
                        z3="5.122678"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.5968,1.1144,2.4713;2.2174,1.2455,-2.1764;-.8006,2.1924,2.0878;.2158,-.6351,2.662;1.7398,-4.0744,-1.4217;.4485,-3.4859,-1.9868;2.3795,-3.271,-.2912;-.6369,-3.2082,-.9538;2.5964,-1.8006,-.6215;-1.933,-2.718,-1.5925;3.2886,-1.0485,.5069;-2.9734,-2.2116,-.5955;3.3428,.4721,.3091;-2.6167,-.8584,.0129;1.9844,1.0861,.1529;-3.6256,-.3391,1.0329;1.1781,1.3352,1.1918;1.4995,1.4192,-1.2144;.1225,1.9445,-1.3821;-.6757,2.2199,-.2712;-4.9853,.0044,.4416;-.168,1.9455,1.0837;-.3749,2.1718,-2.6595;-1.9549,2.7352,-.4396;-1.6574,2.6717,-2.8239;-2.4447,2.9577,-1.7165;.9694,.1409,3.1788;1.3482,.1941,4.6175;2.4601,-4.1778,-2.2395;1.5459,-5.09,-1.0621;.0567,-4.1741,-2.7431;.6693,-2.5575,-2.5238;3.3362,-3.7342,-.029;1.7605,-3.3399,.6092;-.8399,-4.1162,-.3748;-.2781,-2.4674,-.2328;3.1774,-1.7018,-1.5445;1.6238,-1.3427,-.8223;-1.7057,-1.9156,-2.3044;-2.3614,-3.5314,-2.1865;4.315,-1.4092,.6166;2.7893,-1.2763,1.452;-3.1079,-2.9502,.2032;-3.9394,-2.138,-1.1029;3.9454,.7037,-.569;3.8498,.9259,1.1625;-1.6358,-.9162,.4929;-2.5122,-.1258,-.7954;-3.2139,.5518,1.5155;-3.7491,-1.0784,1.8309;-5.6517,.4225,1.198;-4.8932,.7451,-.3566;-5.4861,-.8689,.0212;.2369,1.9583,-3.5256;-2.5692,2.9536,.4235;-2.0423,2.8421,-3.8206;-3.4432,3.3526,-1.8483;.842,1.0398,5.0876;2.4197,.3433,4.7427;1.0434,-.718,5.1227;</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">2826.5980323538 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.004e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.468 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.896 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.59675098"
                                 y3="1.11442042"
                                 z3="2.4712816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.2174138"
                                 y3="1.24550739"
                                 z3="-2.17640244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.80057895"
                                 y3="2.19240228"
                                 z3="2.08775455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.21581374"
                                 y3="-0.63509345"
                                 z3="2.66197962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.73984413"
                                 y3="-4.07441742"
                                 z3="-1.42167009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.44852806"
                                 y3="-3.4859481"
                                 z3="-1.98677909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.37952591"
                                 y3="-3.27101067"
                                 z3="-0.29123875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.6369026"
                                 y3="-3.20822891"
                                 z3="-0.95379717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.59640477"
                                 y3="-1.80058415"
                                 z3="-0.62152043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.93301006"
                                 y3="-2.71803859"
                                 z3="-1.59251666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.28859639"
                                 y3="-1.04848072"
                                 z3="0.50689404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.97338721"
                                 y3="-2.21161988"
                                 z3="-0.5955221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.34283721"
                                 y3="0.47213727"
                                 z3="0.30912383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.61668369"
                                 y3="-0.85839855"
                                 z3="0.01291848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.98440081"
                                 y3="1.08611699"
                                 z3="0.15290211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.62563283"
                                 y3="-0.33909418"
                                 z3="1.0329254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.1781091"
                                 y3="1.33518332"
                                 z3="1.19175971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.49954108"
                                 y3="1.41922459"
                                 z3="-1.21443288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.12254584"
                                 y3="1.94454866"
                                 z3="-1.38209194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.67572682"
                                 y3="2.21986155"
                                 z3="-0.27117712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.98527968"
                                 y3="0.00435401"
                                 z3="0.44160797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.1679959"
                                 y3="1.94547553"
                                 z3="1.08370055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.37486129"
                                 y3="2.1718427"
                                 z3="-2.6595399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.95490389"
                                 y3="2.73515847"
                                 z3="-0.4396003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.65738946"
                                 y3="2.6717211"
                                 z3="-2.82386799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.44470556"
                                 y3="2.95767826"
                                 z3="-1.71649217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.9693738"
                                 y3="0.14086472"
                                 z3="3.17882222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.34817395"
                                 y3="0.19414651"
                                 z3="4.6175115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.46014525"
                                 y3="-4.17776411"
                                 z3="-2.2394628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.54587436"
                                 y3="-5.08996316"
                                 z3="-1.06213614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.05672697"
                                 y3="-4.17414424"
                                 z3="-2.74311979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.66927547"
                                 y3="-2.55754999"
                                 z3="-2.52384206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.33621537"
                                 y3="-3.73423492"
                                 z3="-0.02903842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.76054194"
                                 y3="-3.33985378"
                                 z3="0.60924987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.83994924"
                                 y3="-4.11619816"
                                 z3="-0.37477851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.27813547"
                                 y3="-2.46741811"
                                 z3="-0.23282862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.17743533"
                                 y3="-1.70183858"
                                 z3="-1.54454944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.62376834"
                                 y3="-1.34272348"
                                 z3="-0.82231691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.70574914"
                                 y3="-1.91564588"
                                 z3="-2.30440699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.361415"
                                 y3="-3.5313692"
                                 z3="-2.18651925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.31497841"
                                 y3="-1.40916665"
                                 z3="0.61657968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.78929857"
                                 y3="-1.27632046"
                                 z3="1.45203558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.10786205"
                                 y3="-2.95023772"
                                 z3="0.20321666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.93942957"
                                 y3="-2.13803016"
                                 z3="-1.10288337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.94542237"
                                 y3="0.70367814"
                                 z3="-0.56899696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.8498263"
                                 y3="0.92586148"
                                 z3="1.1625015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.63584756"
                                 y3="-0.91618263"
                                 z3="0.49291714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.51219532"
                                 y3="-0.12578155"
                                 z3="-0.79542584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.21389618"
                                 y3="0.55181305"
                                 z3="1.51555047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.74908298"
                                 y3="-1.07838838"
                                 z3="1.83086931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.65172793"
                                 y3="0.42252997"
                                 z3="1.19796025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.89317282"
                                 y3="0.74507005"
                                 z3="-0.35662205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.48614017"
                                 y3="-0.86885297"
                                 z3="0.02118941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.23693226"
                                 y3="1.95827176"
                                 z3="-3.52558681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.56924411"
                                 y3="2.95362638"
                                 z3="0.42348667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.0422751"
                                 y3="2.84208027"
                                 z3="-3.82058845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.4432255"
                                 y3="3.35262821"
                                 z3="-1.84829071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.84205028"
                                 y3="1.039764"
                                 z3="5.08763294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="2.41967901"
                                 y3="0.34330679"
                                 z3="4.74269121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.04338823"
                                 y3="-0.71803983"
                                 z3="5.12267777">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a47" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a23" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.5968,1.1144,2.4713;2.2174,1.2455,-2.1764;-.8006,2.1924,2.0878;.2158,-.6351,2.662;1.7398,-4.0744,-1.4217;.4485,-3.4859,-1.9868;2.3795,-3.271,-.2912;-.6369,-3.2082,-.9538;2.5964,-1.8006,-.6215;-1.933,-2.718,-1.5925;3.2886,-1.0485,.5069;-2.9734,-2.2116,-.5955;3.3428,.4721,.3091;-2.6167,-.8584,.0129;1.9844,1.0861,.1529;-3.6256,-.3391,1.0329;1.1781,1.3352,1.1918;1.4995,1.4192,-1.2144;.1225,1.9445,-1.3821;-.6757,2.2199,-.2712;-4.9853,.0044,.4416;-.168,1.9455,1.0837;-.3749,2.1718,-2.6595;-1.9549,2.7352,-.4396;-1.6574,2.6717,-2.8239;-2.4447,2.9577,-1.7165;.9694,.1409,3.1788;1.3482,.1941,4.6175;2.4601,-4.1778,-2.2395;1.5459,-5.09,-1.0621;.0567,-4.1741,-2.7431;.6693,-2.5575,-2.5238;3.3362,-3.7342,-.029;1.7605,-3.3399,.6092;-.8399,-4.1162,-.3748;-.2781,-2.4674,-.2328;3.1774,-1.7018,-1.5445;1.6238,-1.3427,-.8223;-1.7057,-1.9156,-2.3044;-2.3614,-3.5314,-2.1865;4.315,-1.4092,.6166;2.7893,-1.2763,1.452;-3.1079,-2.9502,.2032;-3.9394,-2.138,-1.1029;3.9454,.7037,-.569;3.8498,.9259,1.1625;-1.6358,-.9162,.4929;-2.5122,-.1258,-.7954;-3.2139,.5518,1.5156;-3.7491,-1.0784,1.8309;-5.6517,.4225,1.198;-4.8932,.7451,-.3566;-5.4861,-.8689,.0212;.2369,1.9583,-3.5256;-2.5692,2.9536,.4235;-2.0423,2.8421,-3.8206;-3.4432,3.3526,-1.8483;.8421,1.0398,5.0876;2.4197,.3433,4.7427;1.0434,-.718,5.1227;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="1.596751"
                        y3="1.11442"
                        z3="2.471282"/>
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                        y3="1.245507"
                        z3="-2.176402"/>
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                        id="a3"
                        x3="-0.800579"
                        y3="2.192402"
                        z3="2.087755"/>
                  <atom elementType="O"
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                        x3="0.215814"
                        y3="-0.635093"
                        z3="2.66198"/>
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                        id="a5"
                        x3="1.739844"
                        y3="-4.074417"
                        z3="-1.42167"/>
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                        id="a6"
                        x3="0.448528"
                        y3="-3.485948"
                        z3="-1.986779"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.379526"
                        y3="-3.271011"
                        z3="-0.291239"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.636903"
                        y3="-3.208229"
                        z3="-0.953797"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.596405"
                        y3="-1.800584"
                        z3="-0.62152"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.93301"
                        y3="-2.718039"
                        z3="-1.592517"/>
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                        id="a11"
                        x3="3.288596"
                        y3="-1.048481"
                        z3="0.506894"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.973387"
                        y3="-2.21162"
                        z3="-0.595522"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.342837"
                        y3="0.472137"
                        z3="0.309124"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.616684"
                        y3="-0.858399"
                        z3="0.012918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.984401"
                        y3="1.086117"
                        z3="0.152902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.625633"
                        y3="-0.339094"
                        z3="1.032925"/>
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                        id="a17"
                        x3="1.178109"
                        y3="1.335183"
                        z3="1.19176"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.499541"
                        y3="1.419225"
                        z3="-1.214433"/>
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                        id="a19"
                        x3="0.122546"
                        y3="1.944549"
                        z3="-1.382092"/>
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                        id="a20"
                        x3="-0.675727"
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                        z3="-0.271177"/>
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                        id="a21"
                        x3="-4.98528"
                        y3="0.004354"
                        z3="0.441608"/>
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                        id="a22"
                        x3="-0.167996"
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                        z3="1.083701"/>
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                        id="a23"
                        x3="-0.374861"
                        y3="2.171843"
                        z3="-2.65954"/>
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                        id="a24"
                        x3="-1.954904"
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                        id="a26"
                        x3="-2.444706"
                        y3="2.957678"
                        z3="-1.716492"/>
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                        id="a27"
                        x3="0.969374"
                        y3="0.140865"
                        z3="3.178822"/>
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                        id="a28"
                        x3="1.348174"
                        y3="0.194147"
                        z3="4.617512"/>
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                        id="a29"
                        x3="2.460145"
                        y3="-4.177764"
                        z3="-2.239463"/>
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                        y3="-1.701839"
                        z3="-1.544549"/>
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                        id="a38"
                        x3="1.623768"
                        y3="-1.342723"
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                        id="a41"
                        x3="4.314978"
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                        id="a42"
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                        x3="-3.107862"
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                        z3="0.203217"/>
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                        z3="-1.102883"/>
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                        id="a50"
                        x3="-3.749083"
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                        id="a51"
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                        id="a52"
                        x3="-4.893173"
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                        z3="-0.356622"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.48614"
                        y3="-0.868853"
                        z3="0.021189"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.236932"
                        y3="1.958272"
                        z3="-3.525587"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.569244"
                        y3="2.953626"
                        z3="0.423487"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.042275"
                        y3="2.84208"
                        z3="-3.820588"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.443225"
                        y3="3.352628"
                        z3="-1.848291"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.84205"
                        y3="1.039764"
                        z3="5.087633"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.419679"
                        y3="0.343307"
                        z3="4.742691"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.043388"
                        y3="-0.71804"
                        z3="5.122678"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.5968,1.1144,2.4713;2.2174,1.2455,-2.1764;-.8006,2.1924,2.0878;.2158,-.6351,2.662;1.7398,-4.0744,-1.4217;.4485,-3.4859,-1.9868;2.3795,-3.271,-.2912;-.6369,-3.2082,-.9538;2.5964,-1.8006,-.6215;-1.933,-2.718,-1.5925;3.2886,-1.0485,.5069;-2.9734,-2.2116,-.5955;3.3428,.4721,.3091;-2.6167,-.8584,.0129;1.9844,1.0861,.1529;-3.6256,-.3391,1.0329;1.1781,1.3352,1.1918;1.4995,1.4192,-1.2144;.1225,1.9445,-1.3821;-.6757,2.2199,-.2712;-4.9853,.0044,.4416;-.168,1.9455,1.0837;-.3749,2.1718,-2.6595;-1.9549,2.7352,-.4396;-1.6574,2.6717,-2.8239;-2.4447,2.9577,-1.7165;.9694,.1409,3.1788;1.3482,.1941,4.6175;2.4601,-4.1778,-2.2395;1.5459,-5.09,-1.0621;.0567,-4.1741,-2.7431;.6693,-2.5575,-2.5238;3.3362,-3.7342,-.029;1.7605,-3.3399,.6092;-.8399,-4.1162,-.3748;-.2781,-2.4674,-.2328;3.1774,-1.7018,-1.5445;1.6238,-1.3427,-.8223;-1.7057,-1.9156,-2.3044;-2.3614,-3.5314,-2.1865;4.315,-1.4092,.6166;2.7893,-1.2763,1.452;-3.1079,-2.9502,.2032;-3.9394,-2.138,-1.1029;3.9454,.7037,-.569;3.8498,.9259,1.1625;-1.6358,-.9162,.4929;-2.5122,-.1258,-.7954;-3.2139,.5518,1.5155;-3.7491,-1.0784,1.8309;-5.6517,.4225,1.198;-4.8932,.7451,-.3566;-5.4861,-.8689,.0212;.2369,1.9583,-3.5256;-2.5692,2.9536,.4235;-2.0423,2.8421,-3.8206;-3.4432,3.3526,-1.8483;.842,1.0398,5.0876;2.4197,.3433,4.7427;1.0434,-.718,5.1227;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3592</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768.1443</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1612.2190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89641391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2826.59803235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4061.49444626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7299.86698201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3238.37253575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02618268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.19554359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.29912969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455323</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000191446486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000191446486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000382892972</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.324353038418</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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114.3447 114.3734 114.5095 114.6269 114.7020 114.7856 115.0078 115.0272 115.1056 115.2855 115.3428 115.4158 115.5290 115.7683 115.8370 116.0879 116.1169 116.2410 116.4381 116.4884 116.7234 116.7964 116.8938 117.0349 117.1381 117.1588 117.2765 117.4809 117.6013 117.7806 117.8946 117.9556 118.1387 118.3376 118.3710 118.5668 118.7388 118.8339 118.9833 119.1851 119.2507 119.3366 119.5331 119.6480 119.6777 119.7627 119.9257 120.0641 120.1658 120.2140 120.2915 120.4384 120.5646 120.7911 120.9287 121.1020 121.1822 121.2307 121.3793 121.5181 121.6118 121.7084 121.8051 121.9632 122.1028 122.1261 122.2388 122.2608 122.3989 122.6487 122.9489 123.1427 123.2796 123.3932 123.6252 123.8318 124.1431 124.2372 124.4477 124.5233 124.6962 124.7738 124.9846 125.1885 125.2292 125.5829 126.0141 126.3795 126.3871 126.6263 126.8174 126.9044 127.1369 127.2526 127.5443 127.6390 127.7879 128.1335 128.3713 128.5201 128.7700 128.8666 129.0655 129.3653 129.4516 129.6293 129.7792 129.9126 129.9743 130.0773 130.1856 130.3006 130.7116 130.8114 131.0778 131.3276 131.4767 131.5903 131.7241 131.7620 132.0183 132.0740 132.1985 132.3594 132.5619 132.6995 132.7695 133.2105 133.2523 133.3990 133.5071 133.7412 133.8538 133.9149 134.1737 134.4010 134.7497 134.9707 135.1117 135.3287 135.7751 135.8919 136.2123 136.4772 136.5341 136.6822 136.9730 137.0000 137.1910 137.3610 137.3977 137.7116 137.8658 138.3788 138.4518 138.6011 138.6892 139.0717 139.1839 139.4133 139.6376 139.8305 140.2029 140.3841 140.6324 140.7650 140.9499 141.0218 141.2729 141.4397 141.5758 141.8188 141.9752 142.0066 142.2153 142.2537 142.5344 142.6685 142.9475 143.2706 143.3843 143.7094 143.8969 143.9920 144.1631 144.3422 144.4405 144.5868 144.8846 145.0353 145.1441 145.1512 145.5855 145.8231 145.9914 146.2120 146.5539 146.8602 147.3176 147.3340 147.5820 147.8809 148.0023 148.3382 148.5610 148.7038 148.8154 149.3388 149.3953 149.5260 149.6442 149.8734 150.2660 150.3498 150.7002 150.8377 151.5090 151.6374 151.8035 152.0262 152.1627 152.1948 152.2897 152.4796 152.7045 152.9020 153.0249 153.1419 153.2731 153.3291 153.4980 153.5919 154.1614 154.1970 154.3273 154.5525 154.6529 154.8206 154.9890 155.1291 155.1950 155.4580 155.6076 155.7444 155.8158 156.0553 156.1191 156.3298 156.4322 156.4894 156.6304 156.8713 157.2677 157.2831 157.3712 157.6140 157.9441 158.0112 158.3787 158.8298 158.9462 159.1980 159.2831 159.3836 159.8104 160.0353 160.2048 160.3043 160.5717 160.8046 161.1344 161.2721 161.8391 162.3713 162.7093 162.8646 163.2443 163.9074 164.8950 165.7199 166.5874 167.1047 168.4799 168.8914 169.7612 170.8280 172.6092 173.8979 174.7828 176.6731 176.9488 177.2931 177.7167 178.1954 179.7229 181.1703 181.8701 183.4642 184.4199 186.0347 186.5467 187.0201 188.2736 188.6444 189.1288 190.1760 193.0894 194.4813 195.5664 197.1622 197.5924 197.8830 198.3491 201.5948 203.2797 206.7601 618.1250 624.9704 631.9818 634.6445 635.2697 635.9319 636.5985 637.1163 637.8691 638.1797 639.3340 640.0499 641.1121 641.2089 641.3305 642.9749 643.1905 643.7545 644.5034 645.4380 646.1063 646.8827 649.4467 661.4434 1200.0475 1201.1312 1202.4782 1212.8294</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">-0.291695 -0.401183 -0.397677 -0.421299 -0.180157 -0.121996 -0.123269 -0.127728 -0.120576 -0.123539 -0.149631 -0.129839 -0.126598 -0.069687 -0.052331 -0.117342 0.192631 0.388998 -0.056220 -0.067080 -0.277329 0.336644 -0.113381 -0.116018 -0.114287 -0.124548 0.425055 -0.233908 0.073756 0.073327 0.077593 0.065283 0.077676 0.068625 0.072838 0.043785 0.083089 0.038286 0.055872 0.079212 0.089641 0.074362 0.060524 0.076810 0.099010 0.106058 0.035278 0.033343 0.062401 0.067304 0.092247 0.074001 0.082662 0.139251 0.143556 0.163738 0.163444 0.122205 0.115146 0.103663</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">8.2917 8.4012 8.3977 8.4213 6.1802 6.1220 6.1233 6.1277 6.1206 6.1235 6.1496 6.1298 6.1266 6.0697 6.0523 6.1173 5.8074 5.6110 6.0562 6.0671 6.2773 5.6634 6.1134 6.1160 6.1143 6.1245 5.5749 6.2339 0.9262 0.9267 0.9224 0.9347 0.9223 0.9314 0.9272 0.9562 0.9169 0.9617 0.9441 0.9208 0.9104 0.9256 0.9395 0.9232 0.9010 0.8939 0.9647 0.9667 0.9376 0.9327 0.9078 0.9260 0.9173 0.8607 0.8564 0.8363 0.8366 0.8778 0.8849 0.8963</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2917 -0.4012 -0.3977 -0.4213 -0.1802 -0.1220 -0.1233 -0.1277 -0.1206 -0.1235 -0.1496 -0.1298 -0.1266 -0.0697 -0.0523 -0.1173 0.1926 0.3890 -0.0562 -0.0671 -0.2773 0.3366 -0.1134 -0.1160 -0.1143 -0.1245 0.4251 -0.2339 0.0738 0.0733 0.0776 0.0653 0.0777 0.0686 0.0728 0.0438 0.0831 0.0383 0.0559 0.0792 0.0896 0.0744 0.0605 0.0768 0.0990 0.1061 0.0353 0.0333 0.0624 0.0673 0.0922 0.0740 0.0827 0.1393 0.1436 0.1637 0.1634 0.1222 0.1151 0.1037</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1277 2.0826 2.0844 2.0757 3.9260 3.8531 3.8724 3.8525 3.8404 3.9040 3.8973 3.9223 3.8417 3.8692 3.7148 3.8836 3.7910 3.9051 3.6980 3.6015 3.9308 4.0455 3.9482 3.8700 3.9285 3.9178 4.0271 3.9199 1.0072 1.0087 1.0098 1.0037 1.0108 1.0045 1.0140 1.0030 1.0138 1.0100 1.0113 1.0094 1.0144 1.0159 1.0088 1.0068 1.0265 1.0132 1.0222 1.0120 1.0132 1.0103 1.0046 1.0002 1.0002 1.0232 1.0169 0.9893 0.9903 1.0009 1.0040 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1277 2.0826 2.0844 2.0757 3.9260 3.8531 3.8724 3.8525 3.8404 3.9040 3.8973 3.9223 3.8417 3.8692 3.7148 3.8836 3.7910 3.9051 3.6980 3.6015 3.9308 4.0455 3.9482 3.8700 3.9285 3.9178 4.0271 3.9199 1.0072 1.0087 1.0098 1.0037 1.0108 1.0045 1.0140 1.0030 1.0138 1.0100 1.0113 1.0094 1.0144 1.0159 1.0088 1.0068 1.0265 1.0132 1.0222 1.0120 1.0132 1.0103 1.0046 1.0002 1.0002 1.0232 1.0169 0.9893 0.9903 1.0009 1.0040 1.0132</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">0.9276 1.0551 1.9819 1.9760 1.9367 0.9272 0.9267 1.0155 1.0160 0.9164 1.0061 1.0103 0.9229 1.0054 1.0135 0.9233 0.9977 1.0190 0.9183 0.9957 1.0057 0.9388 1.0212 1.0044 0.9235 1.0006 1.0205 0.9386 1.0069 1.0069 0.9107 1.0179 1.0050 0.9369 0.9934 1.0036 1.7839 0.9643 0.9310 1.0115 1.0056 1.0384 0.9870 1.3369 1.4109 0.9780 1.3334 0.9998 0.9912 0.9960 1.4319 0.9633 1.4178 0.9855 1.4065 0.9771 0.9813 0.9859 0.9524 0.9730 0.9904</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">-0.036027850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.932441755424</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.51430 12.73682 0.22252 -32.26845 32.84680 0.57835 -4.22174 4.27159 0.04985</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.58018</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
