<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.159719"
                        y3="-1.817368"
                        z3="-1.826299"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.282997"
                        y3="2.691018"
                        z3="-0.580214"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.375311"
                        y3="-1.432999"
                        z3="-2.563378"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.947222"
                        y3="-2.885018"
                        z3="-0.271211"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.463444"
                        y3="-1.014155"
                        z3="2.992218"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.266566"
                        y3="-0.15291"
                        z3="2.603738"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.758684"
                        y3="-0.23263"
                        z3="3.215424"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.997951"
                        y3="-0.967152"
                        z3="2.365818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.260985"
                        y3="0.515976"
                        z3="1.982501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.223872"
                        y3="-0.10716"
                        z3="2.085771"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.749547"
                        y3="-0.405874"
                        z3="0.863575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.476243"
                        y3="-0.936751"
                        z3="1.821427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.690268"
                        y3="0.215065"
                        z3="-0.540507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.774087"
                        y3="-0.135056"
                        z3="1.814719"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.277013"
                        y3="0.383227"
                        z3="-1.013231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.867408"
                        y3="0.911363"
                        z3="0.712036"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.573046"
                        y3="-0.622369"
                        z3="-1.551259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.634864"
                        y3="1.721073"
                        z3="-0.900103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.17991"
                        y3="1.837591"
                        z3="-1.180217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.532095"
                        y3="0.761229"
                        z3="-1.706364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.193075"
                        y3="1.659148"
                        z3="0.722521"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.159202"
                        y3="-0.511448"
                        z3="-1.994267"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.472139"
                        y3="3.038237"
                        z3="-0.92913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.886998"
                        y3="0.887872"
                        z3="-1.984528"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.825643"
                        y3="3.157534"
                        z3="-1.197266"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.531531"
                        y3="2.085583"
                        z3="-1.728047"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.66214"
                        y3="-2.933747"
                        z3="-1.223472"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.155088"
                        y3="-4.16413"
                        z3="-1.91489"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.608312"
                        y3="-1.784556"
                        z3="2.229832"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.222498"
                        y3="-1.556142"
                        z3="3.911895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.485115"
                        y3="0.414189"
                        z3="1.693346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.085726"
                        y3="0.59441"
                        z3="3.384987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.535792"
                        y3="-0.917645"
                        z3="3.569645"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.603166"
                        y3="0.48737"
                        z3="4.024635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.827945"
                        y3="-1.653655"
                        z3="1.530979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.196309"
                        y3="-1.597479"
                        z3="3.239961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.465739"
                        y3="1.171501"
                        z3="1.626619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.072853"
                        y3="1.190419"
                        z3="2.266356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.402096"
                        y3="0.554303"
                        z3="2.941747"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.020017"
                        y3="0.550061"
                        z3="1.233571"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.17439"
                        y3="-1.333741"
                        z3="0.86003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.782628"
                        y3="-0.700141"
                        z3="1.066658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.553486"
                        y3="-1.712978"
                        z3="2.589452"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.365079"
                        y3="-1.469474"
                        z3="0.870938"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.232061"
                        y3="-0.424167"
                        z3="-1.239165"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.191058"
                        y3="1.183325"
                        z3="-0.541152"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.619245"
                        y3="-0.824389"
                        z3="1.719023"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.897726"
                        y3="0.355247"
                        z3="2.786914"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.727788"
                        y3="0.421416"
                        z3="-0.25741"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.046424"
                        y3="1.627157"
                        z3="0.805881"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.035352"
                        y3="0.977623"
                        z3="0.592854"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.341695"
                        y3="2.18491"
                        z3="1.667146"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.245636"
                        y3="2.400575"
                        z3="-0.075917"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.084487"
                        y3="3.872199"
                        z3="-0.524373"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.427248"
                        y3="0.047282"
                        z3="-2.398251"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.333425"
                        y3="4.091105"
                        z3="-0.995101"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.588034"
                        y3="2.1844"
                        z3="-1.937884"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.945047"
                        y3="-5.04199"
                        z3="-1.311539"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.222726"
                        y3="-4.105533"
                        z3="-2.121367"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.642238"
                        y3="-4.263411"
                        z3="-2.872669"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" 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 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.1597,-1.8174,-1.8263;2.283,2.691,-.5802;-.3753,-1.433,-2.5634;.9472,-2.885,-.2712;1.4634,-1.0142,2.9922;.2666,-.1529,2.6037;2.7587,-.2326,3.2154;-.998,-.9672,2.3658;3.261,.516,1.9825;-2.2239,-.1072,2.0858;3.7495,-.4059,.8636;-3.4762,-.9368,1.8214;3.6903,.2151,-.5405;-4.7741,-.1351,1.8147;2.277,.3832,-1.0132;-4.8674,.9114,.712;1.573,-.6224,-1.5513;1.6349,1.7211,-.9001;.1799,1.8376,-1.1802;-.5321,.7612,-1.7064;-6.1931,1.6591,.7225;.1592,-.5114,-1.9943;-.4721,3.0382,-.9291;-1.887,.8879,-1.9845;-1.8256,3.1575,-1.1973;-2.5315,2.0856,-1.728;1.6621,-2.9337,-1.2235;2.1551,-4.1641,-1.9149;1.6083,-1.7846,2.2298;1.2225,-1.5561,3.9119;.4851,.4142,1.6933;.0857,.5944,3.385;3.5358,-.9176,3.5696;2.6032,.4874,4.0246;-.8279,-1.6537,1.531;-1.1963,-1.5975,3.24;2.4657,1.1715,1.6266;4.0729,1.1904,2.2664;-2.4021,.5543,2.9417;-2.02,.5501,1.2336;3.1744,-1.3337,.86;4.7826,-.7001,1.0667;-3.5535,-1.713,2.5895;-3.3651,-1.4695,.8709;4.2321,-.4242,-1.2392;4.1911,1.1833,-.5412;-5.6192,-.8244,1.719;-4.8977,.3552,2.7869;-4.7278,.4214,-.2574;-4.0464,1.6272,.8059;-7.0354,.9776,.5929;-6.3417,2.1849,1.6671;-6.2456,2.4006,-.0759;.0845,3.8722,-.5244;-2.4272,.0473,-2.3983;-2.3334,4.0911,-.9951;-3.588,2.1844,-1.9379;1.945,-5.042,-1.3115;3.2227,-4.1055,-2.1214;1.6422,-4.2634,-2.8727;</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">2795.8081429436 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.976e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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">0.361 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.752 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.15971904"
                                 y3="-1.81736787"
                                 z3="-1.8262993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.28299734"
                                 y3="2.69101809"
                                 z3="-0.58021401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.37531073"
                                 y3="-1.43299862"
                                 z3="-2.56337762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.94722154"
                                 y3="-2.88501848"
                                 z3="-0.27121051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.46344378"
                                 y3="-1.01415543"
                                 z3="2.99221837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.26656626"
                                 y3="-0.15290982"
                                 z3="2.60373782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.75868402"
                                 y3="-0.23262971"
                                 z3="3.21542384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.99795088"
                                 y3="-0.96715179"
                                 z3="2.36581766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.26098456"
                                 y3="0.5159763"
                                 z3="1.98250061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.22387232"
                                 y3="-0.10715966"
                                 z3="2.08577113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.74954731"
                                 y3="-0.40587448"
                                 z3="0.86357478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.47624299"
                                 y3="-0.93675066"
                                 z3="1.82142712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.69026796"
                                 y3="0.21506466"
                                 z3="-0.54050654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.77408653"
                                 y3="-0.13505565"
                                 z3="1.81471885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.27701341"
                                 y3="0.38322712"
                                 z3="-1.01323069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.86740837"
                                 y3="0.91136254"
                                 z3="0.71203587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.5730463"
                                 y3="-0.62236892"
                                 z3="-1.55125924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.63486374"
                                 y3="1.72107251"
                                 z3="-0.90010345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.17990981"
                                 y3="1.83759141"
                                 z3="-1.18021738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.53209498"
                                 y3="0.76122854"
                                 z3="-1.70636367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.19307474"
                                 y3="1.65914809"
                                 z3="0.72252092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.15920216"
                                 y3="-0.51144797"
                                 z3="-1.99426688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.47213892"
                                 y3="3.03823722"
                                 z3="-0.92912968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.88699771"
                                 y3="0.88787224"
                                 z3="-1.98452821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.82564294"
                                 y3="3.15753387"
                                 z3="-1.19726619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.53153143"
                                 y3="2.08558272"
                                 z3="-1.72804715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.66213974"
                                 y3="-2.9337474"
                                 z3="-1.22347192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.15508822"
                                 y3="-4.16413012"
                                 z3="-1.91488963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60831199"
                                 y3="-1.78455595"
                                 z3="2.22983169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.2224981"
                                 y3="-1.55614153"
                                 z3="3.9118955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.48511453"
                                 y3="0.41418857"
                                 z3="1.69334603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.08572642"
                                 y3="0.59440998"
                                 z3="3.38498702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.53579151"
                                 y3="-0.91764544"
                                 z3="3.56964541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.6031665"
                                 y3="0.48736962"
                                 z3="4.02463526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.82794451"
                                 y3="-1.65365476"
                                 z3="1.5309795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.19630861"
                                 y3="-1.59747926"
                                 z3="3.23996086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.4657391"
                                 y3="1.17150068"
                                 z3="1.62661891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.072853"
                                 y3="1.19041872"
                                 z3="2.26635648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.40209627"
                                 y3="0.55430264"
                                 z3="2.94174665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.02001738"
                                 y3="0.5500606"
                                 z3="1.23357121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.17438968"
                                 y3="-1.33374066"
                                 z3="0.86002959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.78262776"
                                 y3="-0.70014145"
                                 z3="1.06665799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.55348553"
                                 y3="-1.71297773"
                                 z3="2.58945159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.36507889"
                                 y3="-1.46947388"
                                 z3="0.87093806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.23206118"
                                 y3="-0.42416651"
                                 z3="-1.23916522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.19105768"
                                 y3="1.18332499"
                                 z3="-0.54115157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.619245"
                                 y3="-0.82438914"
                                 z3="1.71902273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.8977263"
                                 y3="0.35524737"
                                 z3="2.78691363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.72778788"
                                 y3="0.42141644"
                                 z3="-0.25740997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.04642441"
                                 y3="1.62715693"
                                 z3="0.80588149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.03535164"
                                 y3="0.9776233"
                                 z3="0.59285421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.34169547"
                                 y3="2.18491011"
                                 z3="1.66714567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.24563638"
                                 y3="2.40057481"
                                 z3="-0.07591662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.08448678"
                                 y3="3.87219929"
                                 z3="-0.52437307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.42724796"
                                 y3="0.04728224"
                                 z3="-2.39825061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.33342487"
                                 y3="4.09110478"
                                 z3="-0.99510079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.5880338"
                                 y3="2.18439984"
                                 z3="-1.93788429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.94504707"
                                 y3="-5.0419896"
                                 z3="-1.31153945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="3.22272633"
                                 y3="-4.10553289"
                                 z3="-2.12136746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.64223818"
                                 y3="-4.26341133"
                                 z3="-2.8726687">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" 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 a58" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.1597,-1.8174,-1.8263;2.283,2.691,-.5802;-.3753,-1.433,-2.5634;.9472,-2.885,-.2712;1.4634,-1.0142,2.9922;.2666,-.1529,2.6037;2.7587,-.2326,3.2154;-.998,-.9672,2.3658;3.261,.516,1.9825;-2.2239,-.1072,2.0858;3.7495,-.4059,.8636;-3.4762,-.9368,1.8214;3.6903,.2151,-.5405;-4.7741,-.1351,1.8147;2.277,.3832,-1.0132;-4.8674,.9114,.712;1.573,-.6224,-1.5513;1.6349,1.7211,-.9001;.1799,1.8376,-1.1802;-.5321,.7612,-1.7064;-6.1931,1.6591,.7225;.1592,-.5114,-1.9943;-.4721,3.0382,-.9291;-1.887,.8879,-1.9845;-1.8256,3.1575,-1.1973;-2.5315,2.0856,-1.728;1.6621,-2.9337,-1.2235;2.1551,-4.1641,-1.9149;1.6083,-1.7846,2.2298;1.2225,-1.5561,3.9119;.4851,.4142,1.6933;.0857,.5944,3.385;3.5358,-.9176,3.5696;2.6032,.4874,4.0246;-.8279,-1.6537,1.531;-1.1963,-1.5975,3.24;2.4657,1.1715,1.6266;4.0729,1.1904,2.2664;-2.4021,.5543,2.9417;-2.02,.5501,1.2336;3.1744,-1.3337,.86;4.7826,-.7001,1.0667;-3.5535,-1.713,2.5895;-3.3651,-1.4695,.8709;4.2321,-.4242,-1.2392;4.1911,1.1833,-.5412;-5.6192,-.8244,1.719;-4.8977,.3552,2.7869;-4.7278,.4214,-.2574;-4.0464,1.6272,.8059;-7.0354,.9776,.5929;-6.3417,2.1849,1.6671;-6.2456,2.4006,-.0759;.0845,3.8722,-.5244;-2.4272,.0473,-2.3983;-2.3334,4.0911,-.9951;-3.588,2.1844,-1.9379;1.945,-5.042,-1.3115;3.2227,-4.1055,-2.1214;1.6422,-4.2634,-2.8727;</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="2.159719"
                        y3="-1.817368"
                        z3="-1.826299"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.282997"
                        y3="2.691018"
                        z3="-0.580214"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.375311"
                        y3="-1.432999"
                        z3="-2.563378"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.947222"
                        y3="-2.885018"
                        z3="-0.271211"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.463444"
                        y3="-1.014155"
                        z3="2.992218"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.266566"
                        y3="-0.15291"
                        z3="2.603738"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.758684"
                        y3="-0.23263"
                        z3="3.215424"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.997951"
                        y3="-0.967152"
                        z3="2.365818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.260985"
                        y3="0.515976"
                        z3="1.982501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.223872"
                        y3="-0.10716"
                        z3="2.085771"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.749547"
                        y3="-0.405874"
                        z3="0.863575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.476243"
                        y3="-0.936751"
                        z3="1.821427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.690268"
                        y3="0.215065"
                        z3="-0.540507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.774087"
                        y3="-0.135056"
                        z3="1.814719"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.277013"
                        y3="0.383227"
                        z3="-1.013231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.867408"
                        y3="0.911363"
                        z3="0.712036"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.573046"
                        y3="-0.622369"
                        z3="-1.551259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.634864"
                        y3="1.721073"
                        z3="-0.900103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.17991"
                        y3="1.837591"
                        z3="-1.180217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.532095"
                        y3="0.761229"
                        z3="-1.706364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.193075"
                        y3="1.659148"
                        z3="0.722521"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.159202"
                        y3="-0.511448"
                        z3="-1.994267"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.472139"
                        y3="3.038237"
                        z3="-0.92913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.886998"
                        y3="0.887872"
                        z3="-1.984528"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.825643"
                        y3="3.157534"
                        z3="-1.197266"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.531531"
                        y3="2.085583"
                        z3="-1.728047"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.66214"
                        y3="-2.933747"
                        z3="-1.223472"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.155088"
                        y3="-4.16413"
                        z3="-1.91489"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.608312"
                        y3="-1.784556"
                        z3="2.229832"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.222498"
                        y3="-1.556142"
                        z3="3.911895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.485115"
                        y3="0.414189"
                        z3="1.693346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.085726"
                        y3="0.59441"
                        z3="3.384987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.535792"
                        y3="-0.917645"
                        z3="3.569645"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.603166"
                        y3="0.48737"
                        z3="4.024635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.827945"
                        y3="-1.653655"
                        z3="1.530979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.196309"
                        y3="-1.597479"
                        z3="3.239961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.465739"
                        y3="1.171501"
                        z3="1.626619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.072853"
                        y3="1.190419"
                        z3="2.266356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.402096"
                        y3="0.554303"
                        z3="2.941747"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.020017"
                        y3="0.550061"
                        z3="1.233571"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.17439"
                        y3="-1.333741"
                        z3="0.86003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.782628"
                        y3="-0.700141"
                        z3="1.066658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.553486"
                        y3="-1.712978"
                        z3="2.589452"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.365079"
                        y3="-1.469474"
                        z3="0.870938"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.232061"
                        y3="-0.424167"
                        z3="-1.239165"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.191058"
                        y3="1.183325"
                        z3="-0.541152"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.619245"
                        y3="-0.824389"
                        z3="1.719023"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.897726"
                        y3="0.355247"
                        z3="2.786914"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.727788"
                        y3="0.421416"
                        z3="-0.25741"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.046424"
                        y3="1.627157"
                        z3="0.805881"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.035352"
                        y3="0.977623"
                        z3="0.592854"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.341695"
                        y3="2.18491"
                        z3="1.667146"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.245636"
                        y3="2.400575"
                        z3="-0.075917"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.084487"
                        y3="3.872199"
                        z3="-0.524373"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.427248"
                        y3="0.047282"
                        z3="-2.398251"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.333425"
                        y3="4.091105"
                        z3="-0.995101"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.588034"
                        y3="2.1844"
                        z3="-1.937884"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.945047"
                        y3="-5.04199"
                        z3="-1.311539"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.222726"
                        y3="-4.105533"
                        z3="-2.121367"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.642238"
                        y3="-4.263411"
                        z3="-2.872669"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" 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 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.1597,-1.8174,-1.8263;2.283,2.691,-.5802;-.3753,-1.433,-2.5634;.9472,-2.885,-.2712;1.4634,-1.0142,2.9922;.2666,-.1529,2.6037;2.7587,-.2326,3.2154;-.998,-.9672,2.3658;3.261,.516,1.9825;-2.2239,-.1072,2.0858;3.7495,-.4059,.8636;-3.4762,-.9368,1.8214;3.6903,.2151,-.5405;-4.7741,-.1351,1.8147;2.277,.3832,-1.0132;-4.8674,.9114,.712;1.573,-.6224,-1.5513;1.6349,1.7211,-.9001;.1799,1.8376,-1.1802;-.5321,.7612,-1.7064;-6.1931,1.6591,.7225;.1592,-.5114,-1.9943;-.4721,3.0382,-.9291;-1.887,.8879,-1.9845;-1.8256,3.1575,-1.1973;-2.5315,2.0856,-1.728;1.6621,-2.9337,-1.2235;2.1551,-4.1641,-1.9149;1.6083,-1.7846,2.2298;1.2225,-1.5561,3.9119;.4851,.4142,1.6933;.0857,.5944,3.385;3.5358,-.9176,3.5696;2.6032,.4874,4.0246;-.8279,-1.6537,1.531;-1.1963,-1.5975,3.24;2.4657,1.1715,1.6266;4.0729,1.1904,2.2664;-2.4021,.5543,2.9417;-2.02,.5501,1.2336;3.1744,-1.3337,.86;4.7826,-.7001,1.0667;-3.5535,-1.713,2.5895;-3.3651,-1.4695,.8709;4.2321,-.4242,-1.2392;4.1911,1.1833,-.5412;-5.6192,-.8244,1.719;-4.8977,.3552,2.7869;-4.7278,.4214,-.2574;-4.0464,1.6272,.8059;-7.0354,.9776,.5929;-6.3417,2.1849,1.6671;-6.2456,2.4006,-.0759;.0845,3.8722,-.5244;-2.4272,.0473,-2.3983;-2.3334,4.0911,-.9951;-3.588,2.1844,-1.9379;1.945,-5.042,-1.3115;3.2227,-4.1055,-2.1214;1.6422,-4.2634,-2.8727;</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">-1234.87103519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2795.80814294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4030.67917813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7237.43911781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3206.75993968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.21282259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.34178741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449773</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000051023108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000051023108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000102046216</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.321974885496</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">-525.2549 -523.6008 -523.5035 -523.3846 -283.7505 -282.7167 -282.6728 -282.1875 -280.8055 -280.6420 -280.6269 -280.4306 -280.4147 -280.3952 -280.3810 -280.1341 -279.8894 -279.5936 -279.3263 -279.2642 -279.2330 -279.2205 -279.1939 -279.1435 -279.1013 -279.1007 -279.0796 -278.9980 -34.2933 -32.2673 -32.1827 -31.6528 -27.5895 -26.4725 -25.3624 -25.1202 -24.7696 -24.4968 -24.3905 -24.0744 -23.5669 -22.9289 -22.1896 -21.7452 -21.2184 -20.9763 -20.3280 -19.7176 -19.5186 -19.1792 -18.7644 -18.7062 -18.2907 -18.1822 -17.8078 -16.9670 -16.8605 -16.5487 -16.3349 -16.0165 -15.8542 -15.5655 -15.3854 -15.3711 -15.2698 -15.1290 -14.9966 -14.9535 -14.8053 -14.5987 -14.3571 -14.2900 -14.2414 -14.0631 -13.9279 -13.8492 -13.7019 -13.5154 -13.4301 -13.1500 -13.1264 -12.9426 -12.8015 -12.5969 -12.5259 -12.2385 -12.1433 -12.0304 -11.9400 -11.6628 -11.5404 -11.3937 -11.1650 -10.9826 -10.9328 -10.8499 -10.7816 -10.6800 -10.3828 -10.3481 -10.1164 -10.0009 -9.8718 -9.7203 -1.2884 0.5557 1.2750 2.1184 2.8693 3.0179 3.0698 3.3157 3.5096 3.5575 3.6873 3.8760 4.0954 4.2100 4.2449 4.3403 4.4380 4.6405 4.7783 4.8534 4.9991 5.0389 5.1495 5.1951 5.3026 5.4329 5.4447 5.6083 5.6747 5.8023 5.8255 5.9606 6.0184 6.1076 6.1656 6.2596 6.2934 6.4708 6.6372 6.6598 6.7835 6.9218 7.0249 7.1260 7.1896 7.2321 7.3427 7.4665 7.6636 7.6917 7.8021 7.8448 7.8960 7.9547 8.0467 8.1290 8.3363 8.3640 8.4576 8.6583 8.6978 8.7100 8.8667 8.9098 8.9946 9.0623 9.0752 9.1555 9.3443 9.4199 9.4699 9.5626 9.6594 9.7755 9.9730 10.1146 10.2140 10.3769 10.4284 10.6606 10.7794 10.8432 10.8966 11.0031 11.1214 11.2041 11.4023 11.4867 11.5093 11.5510 11.6455 11.8199 11.8879 11.9226 12.0751 12.2148 12.2669 12.5663 12.5934 12.6621 12.7386 12.8628 12.9680 13.0126 13.0481 13.1674 13.2845 13.3019 13.4090 13.5549 13.6227 13.7499 13.8461 14.0027 14.0899 14.1490 14.2049 14.2227 14.2672 14.3444 14.3790 14.4091 14.5200 14.6300 14.6900 14.7840 14.8413 14.9158 14.9721 15.0409 15.0482 15.1207 15.1315 15.2260 15.3040 15.3494 15.4354 15.5153 15.6146 15.6738 15.7207 15.8306 16.0247 16.0629 16.1239 16.2119 16.3914 16.5163 16.6181 16.6305 16.6792 16.8106 16.9076 16.9719 17.1213 17.2085 17.2366 17.3148 17.4751 17.6113 17.7165 17.7744 17.8702 17.8920 18.2365 18.3667 18.5450 18.6234 18.7146 18.8311 19.1570 19.1650 19.2089 19.3283 19.3550 19.5219 19.6077 19.8228 19.9768 20.0372 20.1646 20.3291 20.4351 20.6102 20.8455 20.8970 21.0372 21.1794 21.2912 21.5975 21.6750 21.7793 21.8583 21.9443 22.0602 22.0799 22.2339 22.3028 22.4899 22.5082 22.7226 22.8012 22.9426 23.0612 23.1150 23.2759 23.3173 23.4660 23.5227 23.6645 23.7345 23.8228 23.8785 24.0762 24.1251 24.2268 24.4298 24.5609 24.6484 24.8013 24.8641 24.9665 25.2787 25.4512 25.4577 25.5852 25.6792 25.8948 26.0619 26.1493 26.2504 26.3515 26.5835 26.6395 26.6856 26.7246 26.8981 26.9376 27.0223 27.1695 27.2176 27.4790 27.6601 27.7123 27.8394 27.9915 28.0880 28.2211 28.3983 28.4603 28.7802 28.9078 28.9802 29.0458 29.1218 29.2097 29.2700 29.5156 29.5798 29.7247 29.8801 29.9356 30.1196 30.2204 30.4543 30.5371 30.6588 30.6962 30.8605 31.0158 31.1590 31.3176 31.3511 31.4205 31.6458 31.8416 31.8590 31.8951 32.0828 32.1815 32.2018 32.3944 32.5016 32.5473 32.6724 32.8434 32.9092 33.1066 33.1799 33.3245 33.3989 33.4480 33.6533 33.7771 33.8548 33.9201 34.0590 34.1814 34.2107 34.3945 34.6240 34.7095 34.7729 34.8317 34.9474 35.1215 35.1464 35.3687 35.4281 35.5319 35.5630 35.7711 35.7757 35.8527 35.9578 36.1157 36.2017 36.2787 36.3405 36.6400 36.8575 36.9582 37.0472 37.1400 37.1918 37.3676 37.4904 37.6036 37.7045 37.8797 37.9756 38.0178 38.1753 38.3781 38.6110 38.6504 38.7439 38.9015 39.0417 39.1020 39.2583 39.3462 39.5333 39.6014 39.6272 39.7007 39.9701 40.0282 40.1315 40.2030 40.3197 40.4808 40.5667 40.6862 40.8713 40.9677 41.0819 41.1946 41.3804 41.4298 41.5202 41.6759 41.7394 41.7611 41.8855 42.0428 42.1976 42.2513 42.4055 42.5401 42.6465 42.7139 42.7821 42.8580 42.9636 43.0645 43.1899 43.2821 43.4198 43.4346 43.4866 43.6106 43.7831 43.8271 43.8852 43.9713 44.2691 44.3121 44.3439 44.4825 44.6152 44.7028 44.8006 45.0934 45.1860 45.3748 45.4724 45.7030 45.7582 45.8380 46.1196 46.1437 46.1750 46.3508 46.4808 46.6172 46.6764 46.7955 46.9117 46.9792 47.1553 47.3440 47.5286 47.5620 47.6279 47.7924 47.9194 48.0496 48.1217 48.3213 48.5308 48.6706 48.7118 48.8742 49.0356 49.2877 49.5186 49.5728 49.8662 49.9477 49.9927 50.2056 50.3841 50.5287 50.6414 50.8627 50.9807 51.2963 51.3607 51.3786 51.6429 51.8911 51.9726 52.1969 52.3267 52.4494 52.8090 52.9575 53.1975 53.6116 53.7226 53.9024 54.0958 54.1654 54.4302 54.5915 54.9337 55.2397 55.7033 56.0488 56.3351 56.3473 56.7480 56.8191 57.0270 57.2453 57.4837 57.6642 57.8204 58.0331 58.2573 58.4585 58.5255 58.8323 59.0512 59.3397 59.6712 59.9071 59.9967 60.2188 60.3274 60.4465 60.7705 60.8556 60.9949 61.1827 61.7471 61.8574 61.9070 62.1936 62.2464 62.3809 62.5897 62.8611 63.0050 63.1718 63.3328 63.5757 63.8535 64.2378 64.2782 64.5493 64.7025 64.8072 65.2421 65.3601 65.7075 65.7301 65.8755 65.9566 66.2751 66.5261 66.5592 67.1174 67.2949 67.7538 67.9268 68.1064 68.3527 68.3792 68.5044 68.6934 69.1672 69.4433 69.4667 69.6513 69.7957 70.1865 70.4436 70.6869 70.8545 71.0474 71.3958 71.4153 71.6221 71.7444 71.8766 72.1134 72.4221 72.5145 72.6797 72.7699 72.9073 73.2149 73.4293 73.5059 73.6160 73.6374 73.9903 74.1093 74.2643 74.3115 74.6286 74.7822 74.8230 74.9985 75.1386 75.2182 75.3603 75.5374 75.5822 75.8550 75.9886 76.2247 76.2776 76.5923 76.6379 76.7526 76.9226 77.1178 77.1369 77.3400 77.4617 77.7181 77.7902 77.9374 78.1155 78.1896 78.2597 78.4571 78.5527 78.6512 78.9536 78.9986 79.4491 79.4999 79.5272 79.7514 79.9428 80.0201 80.2081 80.2738 80.3757 80.5198 80.7438 80.8687 80.9378 81.0554 81.1530 81.2137 81.2632 81.4595 81.5599 81.6092 81.6901 81.8867 81.9425 82.1255 82.1709 82.4669 82.5243 82.6779 82.8532 82.9749 83.1704 83.2999 83.3440 83.4082 83.6151 83.7222 83.8733 84.0058 84.2290 84.3780 84.4477 84.5198 84.5923 84.6661 84.8125 84.8858 84.9417 84.9604 85.1146 85.2117 85.3902 85.5721 85.5811 85.6284 85.8790 85.9331 86.1964 86.2268 86.3729 86.4725 86.5459 86.6152 86.7108 86.7650 86.9360 87.1838 87.3010 87.3400 87.4637 87.5108 87.6460 87.6962 87.7086 87.9325 88.1020 88.1720 88.2670 88.2998 88.4352 88.4936 88.6129 88.7856 88.8628 88.8990 89.1206 89.2723 89.3017 89.4521 89.4796 89.6920 89.7421 89.7660 89.8376 89.9828 90.1548 90.1996 90.2890 90.4219 90.4797 90.5639 90.6214 90.7399 90.8225 90.9482 91.0263 91.2237 91.2657 91.4576 91.4991 91.6478 91.6780 91.7408 91.8761 91.9610 92.0514 92.1677 92.2355 92.3792 92.4471 92.5978 92.6523 92.6620 92.9045 93.0033 93.0901 93.1703 93.3434 93.5589 93.6323 93.7199 93.7731 93.9285 94.0687 94.1296 94.2477 94.3644 94.4797 94.6381 94.6651 94.7397 94.8419 95.0390 95.2807 95.3960 95.4885 95.7072 95.7423 95.8552 96.0071 96.1839 96.3088 96.5801 96.6960 96.7593 96.9645 97.0992 97.1626 97.5333 97.6219 97.6323 97.7733 97.9358 98.0515 98.1708 98.2908 98.3912 98.6292 98.8024 98.8535 98.8925 98.9828 99.2320 99.2792 99.5156 99.7695 99.8219 99.9804 99.9990 100.1520 100.2451 100.4939 100.5502 100.8244 100.8749 100.9480 101.1327 101.2857 101.3906 101.4590 101.5177 101.7429 101.8476 102.0081 102.2238 102.3935 102.5944 102.6586 102.8150 102.9386 103.0576 103.2435 103.3751 103.6543 103.7512 103.9618 104.0088 104.0634 104.2607 104.4785 104.5255 104.7661 104.9699 105.1107 105.2788 105.4628 105.5279 105.6561 105.7160 105.9827 106.0685 106.2323 106.4345 106.5193 106.5256 106.6689 106.8096 106.9743 107.1423 107.2122 107.2847 107.5077 107.5518 107.6169 107.8802 107.9803 108.0731 108.1562 108.2790 108.3337 108.4998 108.6311 108.7890 108.9641 109.0227 109.1801 109.3085 109.3815 109.4230 109.6116 109.6232 109.7588 109.8885 109.9534 110.1896 110.2115 110.2943 110.3694 110.4656 110.6482 110.7929 110.9132 110.9781 111.1026 111.2447 111.3394 111.5002 111.6614 111.8700 111.9559 112.0460 112.2343 112.3783 112.4934 112.6347 112.6791 112.8947 112.9799 113.1439 113.2856 113.4922 113.5911 113.6910 113.7735 113.9320 114.0035 114.1421 114.2711 114.3460 114.4920 114.6491 114.8114 114.8462 115.0586 115.0887 115.1538 115.2635 115.2908 115.3460 115.5897 115.7588 115.9837 116.0663 116.1699 116.2568 116.3622 116.4883 116.6173 116.7472 116.8283 117.0552 117.1417 117.2525 117.3354 117.3598 117.5603 117.6807 117.8799 117.8954 118.0713 118.1804 118.2462 118.4588 118.5617 118.7388 118.9737 119.1001 119.1852 119.3388 119.4406 119.5757 119.7144 119.7481 119.8085 120.0117 120.1281 120.2076 120.4026 120.5263 120.7573 120.8247 120.9571 121.1058 121.1948 121.2491 121.3721 121.4814 121.5300 121.7836 121.8649 122.0157 122.1971 122.3901 122.4966 122.5325 122.8160 122.9164 123.0811 123.2293 123.3981 123.4260 123.5638 123.7035 123.8072 124.1909 124.3808 124.4615 124.5711 124.8850 124.9406 125.0455 125.4214 125.4932 125.8700 126.1409 126.2797 126.4258 126.6349 127.1061 127.2016 127.3362 127.5388 127.9273 128.1044 128.3634 128.4891 128.7549 128.9414 129.0959 129.2867 129.3336 129.4375 129.6435 129.8170 129.9422 130.0177 130.3035 130.3881 130.4520 130.8196 130.9574 131.0040 131.1814 131.3187 131.6454 131.7455 131.8796 131.9927 132.2534 132.4162 132.6439 132.8742 132.9525 133.0925 133.2225 133.4251 133.4939 133.7101 133.8516 133.9956 134.3068 134.3703 134.6137 134.6926 135.1848 135.2816 135.7185 135.9675 136.0115 136.3300 136.6188 136.7049 136.9193 137.0732 137.4277 137.4593 137.9159 137.9964 138.1195 138.4750 138.5609 138.7062 138.8191 138.9481 139.1706 139.3644 139.4842 139.7835 140.2936 140.4371 140.4920 140.6426 140.8923 141.0284 141.1975 141.3142 141.4530 141.5433 141.7676 141.9550 142.2225 142.3661 142.5916 142.8563 143.1382 143.3412 143.5036 143.7424 143.8390 143.9523 144.0474 144.2046 144.3615 144.5978 144.8909 144.9606 145.1403 145.2332 145.5360 146.0289 146.2523 146.4386 146.9127 146.9820 147.1183 147.2649 147.3589 147.6803 147.9735 148.2754 148.3673 148.7400 148.8343 149.0656 149.4179 149.7292 149.7886 150.0856 150.4233 150.6680 151.0745 151.2864 151.5717 151.6910 151.8767 151.9552 152.0487 152.1673 152.4989 152.7123 152.7959 153.0813 153.1450 153.3998 153.5434 153.6909 153.7494 153.8278 153.8908 154.3440 154.3794 154.4715 154.6449 154.6808 154.7757 155.0060 155.2248 155.3321 155.4752 155.6459 155.8442 155.8822 155.9528 156.1023 156.2304 156.2975 156.5159 156.6849 157.1650 157.2398 157.5128 157.7181 157.9492 158.2969 158.4695 158.8126 158.8689 159.3914 159.5071 159.5646 159.7082 160.0388 160.4911 160.5823 160.8047 161.1579 161.2257 161.7795 162.4112 162.8553 163.3488 163.6087 164.3780 164.5266 165.2787 166.4318 167.0687 168.5050 169.4396 169.7164 171.3217 173.0185 174.5482 174.6550 176.7024 177.0706 177.4221 177.8760 178.4118 179.9401 181.2201 181.9808 183.7032 184.5563 186.1201 186.6633 186.9778 188.1097 188.8932 189.4070 189.9380 193.0665 194.5327 195.9395 197.2922 197.8762 197.9133 198.6539 201.5210 203.5440 206.5303 618.8594 624.6743 632.0580 634.5969 635.5224 635.9863 636.5528 637.2942 637.6564 638.6867 639.0605 639.4672 640.1313 640.8099 641.4450 641.8076 642.6739 642.8810 643.3024 644.3870 645.5761 646.2904 649.2712 661.1353 1199.6301 1200.5350 1202.5852 1212.5451</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">-0.286166 -0.320461 -0.326175 -0.332196 -0.118774 -0.069002 -0.154068 -0.146079 -0.152939 -0.077985 -0.141562 -0.101161 -0.127971 -0.133885 -0.031873 -0.079381 0.175397 0.268306 -0.081776 -0.091750 -0.254728 0.313279 -0.061923 -0.064484 -0.093332 -0.148351 0.379603 -0.251206 0.069832 0.071487 0.000777 0.065319 0.070716 0.070092 0.074275 0.056519 0.080642 0.084308 0.061787 0.015649 0.066043 0.085590 0.067398 0.063741 0.096247 0.101923 0.066742 0.055463 0.042175 0.049516 0.076710 0.076290 0.075472 0.135227 0.133138 0.134417 0.142871 0.104621 0.102286 0.113371</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">8.2862 8.3205 8.3262 8.3322 6.1188 6.0690 6.1541 6.1461 6.1529 6.0780 6.1416 6.1012 6.1280 6.1339 6.0319 6.0794 5.8246 5.7317 6.0818 6.0918 6.2547 5.6867 6.0619 6.0645 6.0933 6.1484 5.6204 6.2512 0.9302 0.9285 0.9992 0.9347 0.9293 0.9299 0.9257 0.9435 0.9194 0.9157 0.9382 0.9844 0.9340 0.9144 0.9326 0.9363 0.9038 0.8981 0.9333 0.9445 0.9578 0.9505 0.9233 0.9237 0.9245 0.8648 0.8669 0.8656 0.8571 0.8954 0.8977 0.8866</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">-0.2862 -0.3205 -0.3262 -0.3322 -0.1188 -0.0690 -0.1541 -0.1461 -0.1529 -0.0780 -0.1416 -0.1012 -0.1280 -0.1339 -0.0319 -0.0794 0.1754 0.2683 -0.0818 -0.0918 -0.2547 0.3133 -0.0619 -0.0645 -0.0933 -0.1484 0.3796 -0.2512 0.0698 0.0715 0.0008 0.0653 0.0707 0.0701 0.0743 0.0565 0.0806 0.0843 0.0618 0.0156 0.0660 0.0856 0.0674 0.0637 0.0962 0.1019 0.0667 0.0555 0.0422 0.0495 0.0767 0.0763 0.0755 0.1352 0.1331 0.1344 0.1429 0.1046 0.1023 0.1134</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1191 2.1514 2.1530 2.1537 3.8879 3.8618 3.9345 3.9116 3.8777 3.8620 3.8802 3.8803 3.8525 3.9203 3.6700 3.8758 3.8017 3.9933 3.7047 3.6911 3.9598 4.0791 3.9725 3.8749 3.9350 3.9297 4.0725 3.9118 1.0193 1.0130 1.0311 1.0168 1.0081 1.0090 1.0214 1.0159 1.0069 1.0102 1.0136 1.0112 1.0262 1.0097 1.0130 1.0134 1.0146 1.0262 1.0123 1.0098 1.0055 1.0035 1.0040 1.0030 1.0064 1.0238 1.0260 1.0004 0.9922 1.0141 1.0058 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1191 2.1514 2.1530 2.1537 3.8879 3.8618 3.9345 3.9116 3.8777 3.8620 3.8802 3.8803 3.8525 3.9203 3.6700 3.8758 3.8017 3.9933 3.7047 3.6911 3.9598 4.0791 3.9725 3.8749 3.9350 3.9297 4.0725 3.9118 1.0193 1.0130 1.0311 1.0168 1.0081 1.0090 1.0214 1.0159 1.0069 1.0102 1.0136 1.0112 1.0262 1.0097 1.0130 1.0134 1.0146 1.0262 1.0123 1.0098 1.0055 1.0035 1.0040 1.0030 1.0064 1.0238 1.0260 1.0004 0.9922 1.0141 1.0058 1.0047</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">0.9410 1.0336 2.0469 2.0268 2.0169 0.9297 0.9414 1.0108 0.9999 0.9259 1.0029 1.0064 0.9231 1.0085 1.0099 0.9319 1.0144 1.0128 0.9164 1.0141 0.9942 0.9235 1.0064 1.0046 0.9278 1.0126 0.9950 0.9397 1.0090 1.0113 0.9268 1.0057 1.0052 0.9466 1.0065 1.0082 1.7484 0.9641 0.9526 0.9933 0.9915 1.0362 0.9716 1.3129 1.4555 0.9850 1.4174 0.9984 0.9965 0.9979 1.4421 0.9400 1.4014 0.9613 1.4008 0.9782 0.9835 0.9734 0.9968 0.9753 0.9603</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">-0.035639381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.906674568667</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.83167 19.88941 0.05775 -3.07398 3.01142 -0.06256 29.43580 -29.76499 -0.32918</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.34002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.86425</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
