<?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="1.561145"
                        y3="-1.791218"
                        z3="-1.944297"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.802448"
                        y3="2.578558"
                        z3="-0.258584"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.636103"
                        y3="-1.050847"
                        z3="-3.252037"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.11943"
                        y3="-2.686735"
                        z3="-0.760883"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.916438"
                        y3="-0.339926"
                        z3="4.00213"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.513733"
                        y3="0.219474"
                        z3="3.780726"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.292283"
                        y3="-1.520653"
                        z3="3.108112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.598814"
                        y3="-0.791168"
                        z3="4.03942"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.183398"
                        y3="-1.255274"
                        z3="1.608393"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.991872"
                        y3="-0.168401"
                        z3="4.087415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.021904"
                        y3="-0.072519"
                        z3="1.143587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.467091"
                        y3="0.477938"
                        z3="2.788571"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.080669"
                        y3="0.090968"
                        z3="-0.37938"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.657426"
                        y3="-0.50233"
                        z3="1.637558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.756812"
                        y3="0.36516"
                        z3="-1.024918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.269749"
                        y3="0.145942"
                        z3="0.40278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.07396"
                        y3="-0.5388"
                        z3="-1.740165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.194179"
                        y3="1.734076"
                        z3="-0.875887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.124651"
                        y3="2.039592"
                        z3="-1.488826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.774522"
                        y3="1.096341"
                        z3="-2.282165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.576538"
                        y3="-0.858761"
                        z3="-0.697529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.171926"
                        y3="-0.234744"
                        z3="-2.492387"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.703543"
                        y3="3.286975"
                        z3="-1.288616"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.986581"
                        y3="1.404404"
                        z3="-2.885996"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.921542"
                        y3="3.584185"
                        z3="-1.877068"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.560802"
                        y3="2.646274"
                        z3="-2.678006"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.800728"
                        y3="-2.83295"
                        z3="-1.504473"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.303306"
                        y3="-4.122083"
                        z3="-2.070772"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.011371"
                        y3="-0.653238"
                        z3="5.046588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.644823"
                        y3="0.465376"
                        z3="3.871252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.42954"
                        y3="0.621242"
                        z3="2.765913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.374839"
                        y3="1.077554"
                        z3="4.446506"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.669734"
                        y3="-2.384077"
                        z3="3.357511"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.319217"
                        y3="-1.818731"
                        z3="3.342476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.570329"
                        y3="-1.584214"
                        z3="3.286584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.40873"
                        y3="-1.286351"
                        z3="4.997583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.504459"
                        y3="-2.156471"
                        z3="1.075945"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.136088"
                        y3="-1.107055"
                        z3="1.329899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.715054"
                        y3="-0.936136"
                        z3="4.380462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.010956"
                        y3="0.58074"
                        z3="4.885537"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.049909"
                        y3="-0.198145"
                        z3="1.497438"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.661646"
                        y3="0.854545"
                        z3="1.592256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.779304"
                        y3="1.273531"
                        z3="2.484359"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.422161"
                        y3="0.976559"
                        z3="2.98266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.523559"
                        y3="-0.802454"
                        z3="-0.820318"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.749118"
                        y3="0.921815"
                        z3="-0.614012"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.705181"
                        y3="-0.965772"
                        z3="1.360125"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.302172"
                        y3="-1.323704"
                        z3="1.971008"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.593483"
                        y3="0.91821"
                        z3="0.022933"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.189385"
                        y3="0.667794"
                        z3="0.686565"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.998156"
                        y3="-0.372942"
                        z3="-1.578037"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.681159"
                        y3="-1.396489"
                        z3="-1.010049"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.299185"
                        y3="-1.602964"
                        z3="-0.358005"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.196584"
                        y3="4.018827"
                        z3="-0.674899"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.475936"
                        y3="0.665179"
                        z3="-3.505019"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.373436"
                        y3="4.553746"
                        z3="-1.71591"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.50977"
                        y3="2.885394"
                        z3="-3.138901"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.824112"
                        y3="-4.959578"
                        z3="-1.573022"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.384846"
                        y3="-4.205188"
                        z3="-1.972115"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.068501"
                        y3="-4.161522"
                        z3="-3.135253"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a59" order="S"/>
                  <bond atomRefs2="a28 a60" 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:1.5611,-1.7912,-1.9443;1.8024,2.5786,-.2586;-.6361,-1.0508,-3.252;-.1194,-2.6867,-.7609;1.9164,-.3399,4.0021;.5137,.2195,3.7807;2.2923,-1.5207,3.1081;-.5988,-.7912,4.0394;2.1834,-1.2553,1.6084;-1.9919,-.1684,4.0874;3.0219,-.0725,1.1436;-2.4671,.4779,2.7886;3.0807,.091,-.3794;-2.6574,-.5023,1.6376;1.7568,.3652,-1.0249;-3.2697,.1459,.4028;1.074,-.5388,-1.7402;1.1942,1.7341,-.8759;-.1247,2.0396,-1.4888;-.7745,1.0963,-2.2822;-3.5765,-.8588,-.6975;-.1719,-.2347,-2.4924;-.7035,3.287,-1.2886;-1.9866,1.4044,-2.886;-1.9215,3.5842,-1.8771;-2.5608,2.6463,-2.678;.8007,-2.8329,-1.5045;1.3033,-4.1221,-2.0708;2.0114,-.6532,5.0466;2.6448,.4654,3.8713;.4295,.6212,2.7659;.3748,1.0776,4.4465;1.6697,-2.3841,3.3575;3.3192,-1.8187,3.3425;-.5703,-1.5842,3.2866;-.4087,-1.2864,4.9976;2.5045,-2.1565,1.0759;1.1361,-1.1071,1.3299;-2.7151,-.9361,4.3805;-2.011,.5807,4.8855;4.0499,-.1981,1.4974;2.6616,.8545,1.5923;-1.7793,1.2735,2.4844;-3.4222,.9766,2.9827;3.5236,-.8025,-.8203;3.7491,.9218,-.614;-1.7052,-.9658,1.3601;-3.3022,-1.3237,1.971;-2.5935,.9182,.0229;-4.1894,.6678,.6866;-3.9982,-.3729,-1.578;-2.6812,-1.3965,-1.01;-4.2992,-1.603,-.358;-.1966,4.0188,-.6749;-2.4759,.6652,-3.505;-2.3734,4.5537,-1.7159;-3.5098,2.8854,-3.1389;.8241,-4.9596,-1.573;2.3848,-4.2052,-1.9721;1.0685,-4.1615,-3.1353;</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">2826.2550876910 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">5.149e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.405 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.799 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="1.56114501"
                                 y3="-1.79121785"
                                 z3="-1.9442971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.80244824"
                                 y3="2.57855805"
                                 z3="-0.25858396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.63610255"
                                 y3="-1.05084661"
                                 z3="-3.25203672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.11942983"
                                 y3="-2.68673545"
                                 z3="-0.76088307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.91643806"
                                 y3="-0.33992588"
                                 z3="4.00213007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.51373257"
                                 y3="0.21947428"
                                 z3="3.7807257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.29228285"
                                 y3="-1.52065345"
                                 z3="3.10811176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.59881363"
                                 y3="-0.79116848"
                                 z3="4.03941989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.183398"
                                 y3="-1.255274"
                                 z3="1.60839327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.99187162"
                                 y3="-0.16840144"
                                 z3="4.08741533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.02190398"
                                 y3="-0.07251917"
                                 z3="1.1435868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.4670912"
                                 y3="0.47793803"
                                 z3="2.78857069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.08066915"
                                 y3="0.09096768"
                                 z3="-0.37938032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.65742572"
                                 y3="-0.50232991"
                                 z3="1.63755837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.75681212"
                                 y3="0.36515992"
                                 z3="-1.02491763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.26974903"
                                 y3="0.14594151"
                                 z3="0.40278021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.07395969"
                                 y3="-0.53880009"
                                 z3="-1.74016489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.19417881"
                                 y3="1.73407583"
                                 z3="-0.87588747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.12465069"
                                 y3="2.03959243"
                                 z3="-1.48882621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.77452186"
                                 y3="1.09634144"
                                 z3="-2.28216513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.57653839"
                                 y3="-0.85876145"
                                 z3="-0.69752914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.17192558"
                                 y3="-0.23474356"
                                 z3="-2.49238657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.70354278"
                                 y3="3.2869754"
                                 z3="-1.28861639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.98658094"
                                 y3="1.40440361"
                                 z3="-2.88599598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.92154218"
                                 y3="3.58418549"
                                 z3="-1.87706824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.56080225"
                                 y3="2.64627401"
                                 z3="-2.67800637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.8007278"
                                 y3="-2.83294956"
                                 z3="-1.50447302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.30330639"
                                 y3="-4.12208287"
                                 z3="-2.07077231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.01137066"
                                 y3="-0.65323809"
                                 z3="5.04658785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.64482315"
                                 y3="0.4653759"
                                 z3="3.87125246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.42954001"
                                 y3="0.62124195"
                                 z3="2.76591272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.37483879"
                                 y3="1.07755389"
                                 z3="4.44650646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.669734"
                                 y3="-2.38407703"
                                 z3="3.35751088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.31921733"
                                 y3="-1.81873107"
                                 z3="3.34247644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.57032854"
                                 y3="-1.58421428"
                                 z3="3.28658383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.40873047"
                                 y3="-1.28635057"
                                 z3="4.99758268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.50445935"
                                 y3="-2.15647108"
                                 z3="1.07594487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.13608845"
                                 y3="-1.10705494"
                                 z3="1.32989878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.71505413"
                                 y3="-0.93613602"
                                 z3="4.38046167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.01095589"
                                 y3="0.58074014"
                                 z3="4.88553697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.04990859"
                                 y3="-0.19814543"
                                 z3="1.49743843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.66164553"
                                 y3="0.85454468"
                                 z3="1.5922557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.77930395"
                                 y3="1.2735314"
                                 z3="2.48435879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.42216146"
                                 y3="0.97655903"
                                 z3="2.98265953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.52355881"
                                 y3="-0.80245408"
                                 z3="-0.82031813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.74911805"
                                 y3="0.92181483"
                                 z3="-0.61401207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.7051812"
                                 y3="-0.96577197"
                                 z3="1.36012526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.30217158"
                                 y3="-1.32370406"
                                 z3="1.97100845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.59348288"
                                 y3="0.91821029"
                                 z3="0.02293312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.18938475"
                                 y3="0.66779439"
                                 z3="0.68656482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.99815567"
                                 y3="-0.37294202"
                                 z3="-1.5780375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.6811593"
                                 y3="-1.39648918"
                                 z3="-1.01004918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.29918451"
                                 y3="-1.60296437"
                                 z3="-0.35800542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.19658386"
                                 y3="4.01882704"
                                 z3="-0.6748987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.47593585"
                                 y3="0.66517866"
                                 z3="-3.50501942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.37343582"
                                 y3="4.55374635"
                                 z3="-1.71591007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.50976971"
                                 y3="2.88539372"
                                 z3="-3.13890132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.82411243"
                                 y3="-4.95957765"
                                 z3="-1.57302244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="2.38484625"
                                 y3="-4.20518763"
                                 z3="-1.97211464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.06850145"
                                 y3="-4.16152211"
                                 z3="-3.13525304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" 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 a59" order="S"/>
                           <bond atomRefs2="a28 a60" 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:1.5611,-1.7912,-1.9443;1.8024,2.5786,-.2586;-.6361,-1.0508,-3.252;-.1194,-2.6867,-.7609;1.9164,-.3399,4.0021;.5137,.2195,3.7807;2.2923,-1.5207,3.1081;-.5988,-.7912,4.0394;2.1834,-1.2553,1.6084;-1.9919,-.1684,4.0874;3.0219,-.0725,1.1436;-2.4671,.4779,2.7886;3.0807,.091,-.3794;-2.6574,-.5023,1.6376;1.7568,.3652,-1.0249;-3.2697,.1459,.4028;1.074,-.5388,-1.7402;1.1942,1.7341,-.8759;-.1247,2.0396,-1.4888;-.7745,1.0963,-2.2822;-3.5765,-.8588,-.6975;-.1719,-.2347,-2.4924;-.7035,3.287,-1.2886;-1.9866,1.4044,-2.886;-1.9215,3.5842,-1.8771;-2.5608,2.6463,-2.678;.8007,-2.8329,-1.5045;1.3033,-4.1221,-2.0708;2.0114,-.6532,5.0466;2.6448,.4654,3.8713;.4295,.6212,2.7659;.3748,1.0776,4.4465;1.6697,-2.3841,3.3575;3.3192,-1.8187,3.3425;-.5703,-1.5842,3.2866;-.4087,-1.2864,4.9976;2.5045,-2.1565,1.0759;1.1361,-1.1071,1.3299;-2.7151,-.9361,4.3805;-2.011,.5807,4.8855;4.0499,-.1981,1.4974;2.6616,.8545,1.5923;-1.7793,1.2735,2.4844;-3.4222,.9766,2.9827;3.5236,-.8025,-.8203;3.7491,.9218,-.614;-1.7052,-.9658,1.3601;-3.3022,-1.3237,1.971;-2.5935,.9182,.0229;-4.1894,.6678,.6866;-3.9982,-.3729,-1.578;-2.6812,-1.3965,-1.01;-4.2992,-1.603,-.358;-.1966,4.0188,-.6749;-2.4759,.6652,-3.505;-2.3734,4.5537,-1.7159;-3.5098,2.8854,-3.1389;.8241,-4.9596,-1.573;2.3848,-4.2052,-1.9721;1.0685,-4.1615,-3.1353;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.561145"
                        y3="-1.791218"
                        z3="-1.944297"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.802448"
                        y3="2.578558"
                        z3="-0.258584"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.636103"
                        y3="-1.050847"
                        z3="-3.252037"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.11943"
                        y3="-2.686735"
                        z3="-0.760883"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.916438"
                        y3="-0.339926"
                        z3="4.00213"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.513733"
                        y3="0.219474"
                        z3="3.780726"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.292283"
                        y3="-1.520653"
                        z3="3.108112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.598814"
                        y3="-0.791168"
                        z3="4.03942"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.183398"
                        y3="-1.255274"
                        z3="1.608393"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.991872"
                        y3="-0.168401"
                        z3="4.087415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.021904"
                        y3="-0.072519"
                        z3="1.143587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.467091"
                        y3="0.477938"
                        z3="2.788571"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.080669"
                        y3="0.090968"
                        z3="-0.37938"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.657426"
                        y3="-0.50233"
                        z3="1.637558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.756812"
                        y3="0.36516"
                        z3="-1.024918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.269749"
                        y3="0.145942"
                        z3="0.40278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.07396"
                        y3="-0.5388"
                        z3="-1.740165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.194179"
                        y3="1.734076"
                        z3="-0.875887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.124651"
                        y3="2.039592"
                        z3="-1.488826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.774522"
                        y3="1.096341"
                        z3="-2.282165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.576538"
                        y3="-0.858761"
                        z3="-0.697529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.171926"
                        y3="-0.234744"
                        z3="-2.492387"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.703543"
                        y3="3.286975"
                        z3="-1.288616"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.986581"
                        y3="1.404404"
                        z3="-2.885996"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.921542"
                        y3="3.584185"
                        z3="-1.877068"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.560802"
                        y3="2.646274"
                        z3="-2.678006"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.800728"
                        y3="-2.83295"
                        z3="-1.504473"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.303306"
                        y3="-4.122083"
                        z3="-2.070772"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.011371"
                        y3="-0.653238"
                        z3="5.046588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.644823"
                        y3="0.465376"
                        z3="3.871252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.42954"
                        y3="0.621242"
                        z3="2.765913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.374839"
                        y3="1.077554"
                        z3="4.446506"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.669734"
                        y3="-2.384077"
                        z3="3.357511"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.319217"
                        y3="-1.818731"
                        z3="3.342476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.570329"
                        y3="-1.584214"
                        z3="3.286584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.40873"
                        y3="-1.286351"
                        z3="4.997583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.504459"
                        y3="-2.156471"
                        z3="1.075945"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.136088"
                        y3="-1.107055"
                        z3="1.329899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.715054"
                        y3="-0.936136"
                        z3="4.380462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.010956"
                        y3="0.58074"
                        z3="4.885537"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.049909"
                        y3="-0.198145"
                        z3="1.497438"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.661646"
                        y3="0.854545"
                        z3="1.592256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.779304"
                        y3="1.273531"
                        z3="2.484359"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.422161"
                        y3="0.976559"
                        z3="2.98266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.523559"
                        y3="-0.802454"
                        z3="-0.820318"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.749118"
                        y3="0.921815"
                        z3="-0.614012"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.705181"
                        y3="-0.965772"
                        z3="1.360125"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.302172"
                        y3="-1.323704"
                        z3="1.971008"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.593483"
                        y3="0.91821"
                        z3="0.022933"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.189385"
                        y3="0.667794"
                        z3="0.686565"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.998156"
                        y3="-0.372942"
                        z3="-1.578037"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.681159"
                        y3="-1.396489"
                        z3="-1.010049"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.299185"
                        y3="-1.602964"
                        z3="-0.358005"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.196584"
                        y3="4.018827"
                        z3="-0.674899"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.475936"
                        y3="0.665179"
                        z3="-3.505019"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.373436"
                        y3="4.553746"
                        z3="-1.71591"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.50977"
                        y3="2.885394"
                        z3="-3.138901"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.824112"
                        y3="-4.959578"
                        z3="-1.573022"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.384846"
                        y3="-4.205188"
                        z3="-1.972115"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.068501"
                        y3="-4.161522"
                        z3="-3.135253"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a59" order="S"/>
                  <bond atomRefs2="a28 a60" 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:1.5611,-1.7912,-1.9443;1.8024,2.5786,-.2586;-.6361,-1.0508,-3.252;-.1194,-2.6867,-.7609;1.9164,-.3399,4.0021;.5137,.2195,3.7807;2.2923,-1.5207,3.1081;-.5988,-.7912,4.0394;2.1834,-1.2553,1.6084;-1.9919,-.1684,4.0874;3.0219,-.0725,1.1436;-2.4671,.4779,2.7886;3.0807,.091,-.3794;-2.6574,-.5023,1.6376;1.7568,.3652,-1.0249;-3.2697,.1459,.4028;1.074,-.5388,-1.7402;1.1942,1.7341,-.8759;-.1247,2.0396,-1.4888;-.7745,1.0963,-2.2822;-3.5765,-.8588,-.6975;-.1719,-.2347,-2.4924;-.7035,3.287,-1.2886;-1.9866,1.4044,-2.886;-1.9215,3.5842,-1.8771;-2.5608,2.6463,-2.678;.8007,-2.8329,-1.5045;1.3033,-4.1221,-2.0708;2.0114,-.6532,5.0466;2.6448,.4654,3.8713;.4295,.6212,2.7659;.3748,1.0776,4.4465;1.6697,-2.3841,3.3575;3.3192,-1.8187,3.3425;-.5703,-1.5842,3.2866;-.4087,-1.2864,4.9976;2.5045,-2.1565,1.0759;1.1361,-1.1071,1.3299;-2.7151,-.9361,4.3805;-2.011,.5807,4.8855;4.0499,-.1981,1.4974;2.6616,.8545,1.5923;-1.7793,1.2735,2.4844;-3.4222,.9766,2.9827;3.5236,-.8025,-.8203;3.7491,.9218,-.614;-1.7052,-.9658,1.3601;-3.3022,-1.3237,1.971;-2.5935,.9182,.0229;-4.1894,.6678,.6866;-3.9982,-.3729,-1.578;-2.6812,-1.3965,-1.01;-4.2992,-1.603,-.358;-.1966,4.0188,-.6749;-2.4759,.6652,-3.505;-2.3734,4.5537,-1.7159;-3.5098,2.8854,-3.1389;.8241,-4.9596,-1.573;2.3848,-4.2052,-1.9721;1.0685,-4.1615,-3.1353;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.87226713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2826.25508769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4061.12735482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7298.50018740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3237.37283258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.22092472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.34865759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449312</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000253013423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000253013423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000506026846</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.326228611977</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-525.2341 -523.5819 -523.4965 -523.3578 -283.7205 -282.7024 -282.6589 -282.1871 -280.8028 -280.6303 -280.6099 -280.4292 -280.4083 -280.3799 -280.3727 -280.1261 -279.9173 -279.5311 -279.3263 -279.2740 -279.2220 -279.1722 -279.1461 -279.1288 -279.0984 -279.0889 -279.0134 -278.8342 -34.2904 -32.2515 -32.1744 -31.6218 -27.5789 -26.4539 -25.4541 -25.0752 -24.7168 -24.4646 -24.3827 -24.0357 -23.5232 -22.8405 -22.1175 -21.7182 -21.2180 -20.9725 -20.4307 -19.9053 -19.5178 -19.1105 -18.7314 -18.5746 -18.3192 -18.0521 -17.5045 -17.0341 -16.8267 -16.5478 -16.3979 -16.0145 -15.7987 -15.6056 -15.4690 -15.3909 -15.1450 -15.0715 -15.0088 -14.9521 -14.7854 -14.6526 -14.3520 -14.2730 -14.1571 -14.0580 -13.9027 -13.6926 -13.6445 -13.4814 -13.2869 -13.1139 -13.0358 -12.9464 -12.8296 -12.6676 -12.5587 -12.4441 -12.1474 -11.9779 -11.7974 -11.7056 -11.5045 -11.2938 -11.1022 -10.9890 -10.8623 -10.7240 -10.6395 -10.5848 -10.5219 -10.3187 -10.1608 -9.9667 -9.8642 -9.7259 -1.2758 0.5723 1.2942 2.1417 2.7571 3.0269 3.1621 3.3910 3.4571 3.5041 3.8370 3.9107 4.0787 4.1424 4.3301 4.4134 4.4650 4.6641 4.7945 4.8977 5.0597 5.1322 5.1508 5.3087 5.3544 5.4373 5.4789 5.5642 5.6200 5.7364 5.9164 5.9942 6.0571 6.2057 6.2768 6.2941 6.3950 6.4778 6.6175 6.7290 6.8756 6.9887 7.1059 7.1898 7.3173 7.3736 7.4002 7.4775 7.5829 7.7190 7.7552 7.9138 7.9519 8.0614 8.0799 8.1351 8.2497 8.3553 8.4275 8.5856 8.6293 8.7437 8.8340 8.9783 9.0801 9.1144 9.2129 9.3336 9.4014 9.4839 9.5729 9.6790 9.8986 9.9445 10.0650 10.1174 10.1782 10.3064 10.3597 10.5311 10.6318 10.7100 10.9192 11.0092 11.1759 11.2014 11.2981 11.4298 11.5411 11.5878 11.7917 11.9701 12.0654 12.1532 12.1595 12.4307 12.4918 12.5723 12.6118 12.7712 12.8452 12.8612 12.9878 13.0679 13.1333 13.1748 13.2963 13.4168 13.4898 13.5577 13.7053 13.7640 13.8848 13.9622 13.9982 14.0701 14.1503 14.2460 14.3283 14.3951 14.4654 14.5638 14.6229 14.6785 14.7835 14.8451 14.9269 14.9993 15.0281 15.0842 15.1004 15.1327 15.2772 15.3180 15.3516 15.3818 15.5126 15.5720 15.7812 15.8182 15.8308 15.9264 15.9746 16.0126 16.0527 16.1256 16.2411 16.3982 16.4869 16.5999 16.6515 16.7144 16.8662 16.9307 17.1327 17.1983 17.3723 17.4491 17.6297 17.7339 17.7951 17.8821 18.0834 18.2411 18.3209 18.4414 18.5523 18.6500 18.8637 18.9357 18.9678 19.0674 19.2606 19.4116 19.4676 19.6641 19.7138 19.8095 19.9586 20.1639 20.1946 20.5712 20.6059 20.6590 20.8830 20.9421 21.1897 21.3464 21.3992 21.4500 21.6363 21.7110 21.8152 21.9713 22.0679 22.1953 22.2175 22.6375 22.7569 22.8758 22.9892 23.0403 23.0940 23.1202 23.1974 23.3340 23.4326 23.5496 23.5624 23.6990 23.8034 24.0371 24.1031 24.1895 24.3477 24.5476 24.7041 24.7719 24.8289 24.8874 25.0949 25.1286 25.2969 25.3719 25.6287 25.7457 25.8450 25.9712 25.9787 26.2605 26.2820 26.4127 26.5258 26.7718 26.7994 26.9057 27.0437 27.2380 27.2578 27.4038 27.4873 27.7052 27.8918 28.0227 28.1387 28.2859 28.4128 28.4705 28.5513 28.6823 28.7130 28.9428 28.9709 29.1808 29.3469 29.4269 29.5828 29.6898 29.7356 29.9443 30.0207 30.1882 30.2732 30.3936 30.5648 30.5964 30.8021 31.0067 31.0475 31.1956 31.2969 31.4583 31.4891 31.7053 31.7419 31.8450 31.9171 32.0742 32.1649 32.2393 32.3176 32.4305 32.5630 32.6872 32.7151 32.9314 33.0129 33.0479 33.2619 33.3118 33.4605 33.5977 33.7100 33.8194 33.8609 34.0616 34.1124 34.2874 34.4289 34.5246 34.5523 34.7235 34.8503 34.9111 35.0404 35.1363 35.2365 35.2775 35.4143 35.5453 35.6724 35.8527 35.9109 36.0455 36.1955 36.3553 36.4750 36.5453 36.7134 36.7803 36.8983 36.9627 37.1149 37.2711 37.4334 37.5953 37.6996 37.7624 37.9256 38.0331 38.1130 38.1576 38.2860 38.3784 38.4070 38.5852 38.7339 38.8596 38.9445 39.0658 39.3017 39.5292 39.6758 39.6998 39.8055 40.0037 40.0961 40.1710 40.2909 40.3347 40.4270 40.5152 40.7193 40.8712 41.0279 41.0914 41.1664 41.3647 41.4889 41.5886 41.6011 41.6669 41.9025 42.0062 42.1164 42.1813 42.3423 42.5251 42.5862 42.6153 42.7215 42.8491 42.9896 43.0712 43.1483 43.1936 43.3356 43.4922 43.5809 43.6258 43.7325 43.8983 44.0021 44.1080 44.1835 44.2324 44.3289 44.6097 44.7450 44.7998 44.9649 45.0621 45.1896 45.2252 45.3602 45.4356 45.5460 45.7465 45.9095 46.0942 46.1439 46.3382 46.3879 46.5101 46.5347 46.6293 46.6947 47.0036 47.0811 47.1212 47.3241 47.5191 47.6108 47.7156 47.7408 47.8890 48.0761 48.2353 48.3938 48.5210 48.7425 48.9740 49.1263 49.1499 49.3149 49.5320 49.7373 49.8625 50.0197 50.1017 50.2210 50.3386 50.5474 50.6116 50.7675 50.9747 51.0275 51.0987 51.2902 51.4288 51.6910 51.9700 52.1438 52.3653 52.5979 52.6193 52.9442 53.0213 53.5335 53.8129 53.9826 54.1972 54.3679 54.6033 54.9826 55.0082 55.4434 55.7396 55.8379 55.9901 56.3145 56.4029 56.7204 56.9672 57.1342 57.3745 57.5528 57.7157 58.0743 58.2082 58.4140 58.6016 58.9009 59.1272 59.1822 59.5301 59.7442 59.8930 60.0399 60.1863 60.5023 60.6745 60.8432 60.9848 61.1320 61.3131 61.6270 61.7646 61.8330 62.1057 62.4406 62.6457 62.7207 63.0705 63.2945 63.5420 63.9584 64.0172 64.0503 64.3370 64.5178 64.6133 64.7928 65.3365 65.3973 65.6464 65.7463 65.7893 65.9387 66.1312 66.3319 66.6611 66.8893 67.1364 67.5102 67.7896 67.9125 68.1128 68.2988 68.5928 68.7244 68.9511 69.0641 69.2137 69.6292 69.8677 70.0718 70.5127 70.7321 70.8784 70.9767 71.2148 71.4653 71.6324 71.8539 71.9995 72.1490 72.2879 72.4531 72.7064 72.8192 72.9127 73.2804 73.3906 73.5645 73.5949 73.7644 73.8520 74.1310 74.2163 74.4991 74.6447 74.8128 74.8605 74.9812 75.1662 75.2448 75.4355 75.6974 75.7813 75.9883 76.0259 76.1717 76.3255 76.4221 76.4538 76.7237 76.8288 76.9790 77.0784 77.2477 77.4890 77.5840 77.6216 77.8062 77.9043 78.0917 78.0963 78.3146 78.3584 78.6154 78.7508 78.9068 79.0664 79.2519 79.4575 79.6132 79.9261 80.1773 80.3601 80.4658 80.5725 80.6355 80.8278 81.0846 81.1360 81.2085 81.2557 81.3899 81.4593 81.6682 81.7250 81.8455 81.8776 82.1529 82.1742 82.1973 82.3150 82.3976 82.6434 82.6958 82.8305 83.0200 83.1347 83.3012 83.3161 83.5866 83.6613 83.8556 83.8980 84.0464 84.2357 84.3380 84.3719 84.4593 84.5947 84.7723 84.8143 84.9564 85.0482 85.2037 85.3253 85.5206 85.5938 85.7112 85.7540 85.8188 85.9589 86.1001 86.2031 86.2155 86.4786 86.5389 86.6303 86.6346 86.7215 86.9207 86.9503 87.0845 87.2219 87.2776 87.3579 87.4147 87.5400 87.5949 87.8172 87.9338 87.9450 88.0527 88.2243 88.3863 88.5066 88.5872 88.7473 88.8471 88.9097 88.9344 89.0769 89.0871 89.1766 89.3997 89.4296 89.4903 89.6301 89.7943 89.8292 90.0378 90.0472 90.2623 90.2951 90.4666 90.4934 90.5448 90.7871 90.8341 90.8877 90.9643 91.0623 91.1748 91.1986 91.4007 91.5764 91.6057 91.7208 91.7983 91.9003 92.0042 92.0726 92.2041 92.3210 92.5241 92.5784 92.7036 92.7979 92.9366 93.0084 93.0821 93.1041 93.3440 93.5015 93.5270 93.6887 93.8866 94.0457 94.0958 94.1440 94.2791 94.3810 94.4494 94.4890 94.5576 94.6702 94.7833 94.9417 95.1875 95.3932 95.4124 95.6139 95.7647 95.8486 95.8807 96.1116 96.2415 96.4387 96.5399 96.6432 96.8875 96.9776 97.0836 97.2782 97.4383 97.5609 97.6243 97.6890 97.8349 98.0059 98.0224 98.1425 98.3295 98.4197 98.6612 98.9176 98.9906 99.1312 99.1565 99.2863 99.4252 99.4794 99.6601 99.9336 99.9619 100.1303 100.1850 100.3909 100.6119 100.6205 100.8157 100.9473 101.0302 101.2369 101.3248 101.5401 101.6315 101.7958 101.8432 102.0378 102.0758 102.2773 102.4878 102.7385 102.8715 103.0029 103.0547 103.2073 103.5105 103.6314 103.7064 103.8577 103.9845 104.0098 104.1064 104.4087 104.5371 104.7197 104.8408 104.9813 105.0375 105.2505 105.3095 105.4759 105.5693 105.7273 105.8561 106.0079 106.1461 106.2856 106.3335 106.5038 106.6792 106.7501 106.8861 107.0021 107.1104 107.2434 107.5027 107.5362 107.6829 107.9279 107.9666 108.1799 108.3317 108.5084 108.5979 108.6681 108.8440 108.9886 109.1029 109.1369 109.1518 109.3371 109.5670 109.6423 109.6883 109.8582 109.9106 110.0484 110.1275 110.1632 110.2503 110.4662 110.6012 110.7771 110.8624 110.8947 110.9957 111.1171 111.1610 111.4169 111.5463 111.6509 111.8435 112.0746 112.0884 112.3875 112.4618 112.5367 112.6581 112.7923 112.8861 112.9469 113.1221 113.3327 113.4634 113.6088 113.7229 113.7490 113.9187 113.9759 114.1251 114.1759 114.3631 114.4416 114.5816 114.6387 114.8400 114.8488 114.9099 115.0828 115.2255 115.3112 115.4338 115.5968 115.6770 115.8077 115.8629 116.0458 116.1306 116.3028 116.3314 116.4167 116.6007 116.7528 116.9013 117.0080 117.2485 117.3618 117.6023 117.7531 117.9615 118.1489 118.2509 118.3738 118.4918 118.5663 118.7880 118.8191 118.9180 119.1806 119.2419 119.3874 119.4691 119.5372 119.5923 119.7208 119.8212 119.9162 120.0380 120.1215 120.2501 120.3313 120.4443 120.5493 120.5817 120.8095 120.9259 121.0292 121.1876 121.3492 121.4246 121.5164 121.6717 121.8354 121.9076 122.0868 122.3726 122.4067 122.6609 122.8019 122.9434 122.9663 123.2342 123.3519 123.4005 123.5500 123.7888 123.9321 124.0016 124.2062 124.4944 124.5482 124.8255 125.0001 125.3674 125.4517 125.7907 125.9875 126.1082 126.2182 126.4067 126.9001 127.0231 127.3254 127.4831 127.7270 127.9781 128.4059 128.4208 128.7264 128.8206 128.9699 129.1046 129.3871 129.4326 129.5821 129.6548 129.7850 129.8136 130.1694 130.2310 130.5826 130.6256 130.9303 131.0843 131.1755 131.3230 131.6119 131.7194 131.7713 132.0034 132.0605 132.2405 132.2848 132.5056 132.9508 133.0331 133.0654 133.1644 133.3266 133.4289 133.5322 133.6371 133.6996 134.0267 134.2385 134.6348 134.8261 135.2034 135.2690 135.3453 135.8022 135.9362 136.0843 136.2144 136.3917 136.7139 137.0602 137.2074 137.3608 137.4284 137.5387 137.8513 138.0032 138.2437 138.5009 138.5711 138.8949 139.0719 139.2048 139.2469 139.3953 139.8018 140.0944 140.3342 140.5887 140.6272 140.8695 141.0034 141.2451 141.4161 141.5441 141.6912 141.9225 141.9814 142.2600 142.4010 142.5277 142.8860 143.1543 143.5599 143.6794 143.7778 144.0050 144.0227 144.2900 144.3686 144.4148 144.6593 144.9527 145.0942 145.2179 145.3199 145.9328 146.3143 146.8156 147.0709 147.1695 147.2540 147.3872 147.4764 147.5537 148.0381 148.3755 148.4818 148.5496 148.9017 149.0154 149.3943 149.6815 149.7340 149.9599 150.0234 150.4325 150.5108 150.7947 150.8768 151.4068 151.6495 151.7725 152.1672 152.3452 152.5457 152.5948 152.7410 152.8780 153.1902 153.3212 153.5562 153.6587 153.8349 153.9286 154.0497 154.2957 154.4238 154.4961 154.5658 154.7029 154.7722 155.0731 155.2590 155.2766 155.3671 155.6062 155.7542 155.8592 155.9287 156.0567 156.1962 156.2843 156.5413 156.6206 156.9422 157.1063 157.2332 157.6492 157.8638 158.0623 158.6499 159.1246 159.2090 159.3160 159.5349 159.5673 159.9149 160.0451 160.2190 160.4755 160.7320 160.8942 160.9048 161.3964 161.6045 162.4178 162.4765 162.7424 162.8872 163.1711 164.7460 165.4124 166.4990 167.0832 168.4775 169.3137 169.5521 171.2052 172.7915 174.4573 174.8366 177.1509 177.3929 177.5215 178.2961 178.5435 179.8894 181.1924 182.0835 183.5697 184.5931 186.0662 186.7888 187.0684 188.3218 189.0225 189.2220 190.1693 193.2380 194.5217 195.8154 197.4208 197.8513 198.1465 198.6810 201.6418 203.7888 206.5702 618.0431 624.8408 631.8817 634.4839 635.1014 635.8233 636.6335 637.1175 637.6364 638.7499 639.1652 639.7542 640.7543 641.3910 641.8741 642.8486 643.1163 644.1025 645.2286 645.5421 645.9237 648.0349 649.2750 661.2959 1200.2229 1200.9322 1202.8693 1212.9056</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">-0.285643 -0.330652 -0.320806 -0.329912 -0.162141 -0.098449 -0.174044 -0.153918 -0.061668 -0.147063 -0.197431 -0.116630 -0.104608 -0.098338 -0.125757 -0.061433 0.263055 0.337052 -0.101122 -0.073014 -0.271259 0.252627 -0.092999 -0.104279 -0.092000 -0.089033 0.380000 -0.251886 0.072252 0.078126 0.047817 0.075618 0.080902 0.073520 0.070637 0.073574 0.063390 0.045188 0.069585 0.068867 0.076743 0.094480 0.062899 0.068215 0.091096 0.104760 0.045080 0.055580 0.018216 0.058995 0.073024 0.090960 0.083813 0.136289 0.142781 0.133442 0.134380 0.104616 0.101382 0.115124</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">8.2856 8.3307 8.3208 8.3299 6.1621 6.0984 6.1740 6.1539 6.0617 6.1471 6.1974 6.1166 6.1046 6.0983 6.1258 6.0614 5.7369 5.6629 6.1011 6.0730 6.2713 5.7474 6.0930 6.1043 6.0920 6.0890 5.6200 6.2519 0.9277 0.9219 0.9522 0.9244 0.9191 0.9265 0.9294 0.9264 0.9366 0.9548 0.9304 0.9311 0.9233 0.9055 0.9371 0.9318 0.9089 0.8952 0.9549 0.9444 0.9818 0.9410 0.9270 0.9090 0.9162 0.8637 0.8572 0.8666 0.8656 0.8954 0.8986 0.8849</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">-0.2856 -0.3307 -0.3208 -0.3299 -0.1621 -0.0984 -0.1740 -0.1539 -0.0617 -0.1471 -0.1974 -0.1166 -0.1046 -0.0983 -0.1258 -0.0614 0.2631 0.3371 -0.1011 -0.0730 -0.2713 0.2526 -0.0930 -0.1043 -0.0920 -0.0890 0.3800 -0.2519 0.0723 0.0781 0.0478 0.0756 0.0809 0.0735 0.0706 0.0736 0.0634 0.0452 0.0696 0.0689 0.0767 0.0945 0.0629 0.0682 0.0911 0.1048 0.0451 0.0556 0.0182 0.0590 0.0730 0.0910 0.0838 0.1363 0.1428 0.1334 0.1344 0.1046 0.1014 0.1151</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1098 2.1487 2.1505 2.1534 3.9149 3.8446 3.9173 3.8662 3.8311 3.9319 3.8920 3.8568 3.8544 3.8791 3.6976 3.8700 3.6845 3.9557 3.7686 3.6334 3.9481 4.1165 3.9776 3.9108 3.9530 3.9422 4.0615 3.9129 1.0109 1.0045 1.0058 1.0129 1.0046 1.0092 0.9995 1.0132 1.0159 1.0118 1.0099 1.0101 1.0139 1.0126 1.0055 1.0131 1.0199 1.0168 1.0162 1.0156 1.0160 1.0128 1.0048 1.0078 1.0092 1.0246 1.0198 1.0002 1.0006 1.0140 1.0054 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1098 2.1487 2.1505 2.1534 3.9149 3.8446 3.9173 3.8662 3.8311 3.9319 3.8920 3.8568 3.8544 3.8791 3.6976 3.8700 3.6845 3.9557 3.7686 3.6334 3.9481 4.1165 3.9776 3.9108 3.9530 3.9422 4.0615 3.9129 1.0109 1.0045 1.0058 1.0129 1.0046 1.0092 0.9995 1.0132 1.0159 1.0118 1.0099 1.0101 1.0139 1.0126 1.0055 1.0131 1.0199 1.0168 1.0162 1.0156 1.0160 1.0128 1.0048 1.0078 1.0092 1.0246 1.0198 1.0002 1.0006 1.0140 1.0054 1.0039</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">0.9286 1.0337 2.0440 2.0417 2.0149 0.9368 0.9227 1.0097 1.0166 0.9119 1.0011 1.0021 0.9342 1.0162 1.0106 0.9296 1.0079 1.0041 0.9085 1.0024 0.9935 0.9371 1.0167 1.0170 0.9121 1.0017 1.0167 0.9167 1.0077 1.0039 0.9203 1.0312 0.9919 0.9505 1.0011 1.0096 1.7156 0.9911 0.9298 1.0008 1.0046 1.0146 0.9846 1.3333 1.4554 0.9743 1.3812 1.0009 0.9958 0.9941 1.4458 0.9396 1.4395 0.9602 1.4163 0.9739 0.9731 0.9699 0.9978 0.9736 0.9637</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">-0.036386935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.908654068389</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.26890 8.44803 0.17914 -9.79805 9.81094 0.01289 34.89905 -35.25507 -0.35603</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.39876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.01357</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
