<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">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 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.917411"
                        y3="2.200527"
                        z3="0.176511"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.067793"
                        y3="0.885201"
                        z3="-1.22061"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.301014"
                        y3="1.150776"
                        z3="0.086482"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.720905"
                        y3="0.002214"
                        z3="1.238159"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.480459"
                        y3="-0.820141"
                        z3="1.318465"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.381001"
                        y3="0.699436"
                        z3="1.149911"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.471123"
                        y3="0.240755"
                        z3="2.528703"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.636559"
                        y3="-0.102231"
                        z3="0.043037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.068943"
                        y3="-1.749235"
                        z3="0.23687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.812985"
                        y3="1.240741"
                        z3="-0.10113"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.808129"
                        y3="-2.06219"
                        z3="-0.060987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.478825"
                        y3="-3.005498"
                        z3="-1.176386"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.624072"
                        y3="-1.481136"
                        z3="0.647845"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.163175"
                        y3="2.724542"
                        z3="-0.915577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.000859"
                        y3="1.831601"
                        z3="-1.249774"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.126576"
                        y3="1.850338"
                        z3="-0.436908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.04832"
                        y3="0.960499"
                        z3="-2.331893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.205322"
                        y3="1.024662"
                        z3="-0.713591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.034484"
                        y3="0.136361"
                        z3="-2.601439"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.166672"
                        y3="0.161424"
                        z3="-1.802617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.048104"
                        y3="0.057189"
                        z3="0.412543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.473188"
                        y3="-1.159988"
                        z3="0.759025"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.426021"
                        y3="0.217805"
                        z3="0.444274"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.291479"
                        y3="-2.215996"
                        z3="1.128803"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.231216"
                        y3="-0.843954"
                        z3="0.825988"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.670434"
                        y3="-2.066727"
                        z3="1.163538"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.204729"
                        y3="-1.142731"
                        z3="2.319701"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.076004"
                        y3="1.243449"
                        z3="2.036475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.169507"
                        y3="-0.575116"
                        z3="2.723614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.046833"
                        y3="1.166685"
                        z3="2.480344"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.800892"
                        y3="0.312158"
                        z3="3.386368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.198315"
                        y3="0.824482"
                        z3="-0.085847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.360804"
                        y3="-0.902573"
                        z3="0.209107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.116644"
                        y3="-0.301164"
                        z3="-0.888472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.863671"
                        y3="-2.204776"
                        z3="-0.345069"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.885083"
                        y3="-2.49762"
                        z3="-1.940478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.372542"
                        y3="-3.403761"
                        z3="-1.655081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.879948"
                        y3="-3.848226"
                        z3="-0.82201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.006632"
                        y3="-2.27351"
                        z3="1.080465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.895594"
                        y3="-0.794754"
                        z3="1.447005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.008266"
                        y3="-0.934862"
                        z3="-0.056754"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.81033"
                        y3="3.696532"
                        z3="-0.570781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.798163"
                        y3="2.883048"
                        z3="-1.788398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.179077"
                        y3="2.51616"
                        z3="0.416387"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.932125"
                        y3="0.919894"
                        z3="-2.953335"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.001534"
                        y3="-0.534272"
                        z3="-3.450111"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.009964"
                        y3="-0.477321"
                        z3="-2.030886"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.397563"
                        y3="-1.282918"
                        z3="0.747366"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.856852"
                        y3="1.173394"
                        z3="0.175358"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.842101"
                        y3="-3.162453"
                        z3="1.399729"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.305052"
                        y3="-0.713343"
                        z3="0.851579"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.301233"
                        y3="-2.894951"
                        z3="1.456051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9174,2.2005,.1765;-3.0678,.8852,-1.2206;3.301,1.1508,.0865;-4.7209,.0022,1.2382;-3.4805,-.8201,1.3185;-3.381,.6994,1.1499;-5.4711,.2408,2.5287;-5.6366,-.1022,.043;-3.0689,-1.7492,.2369;-2.813,1.2407,-.1011;-1.8081,-2.0622,-.061;-1.4788,-3.0055,-1.1764;-.6241,-1.4811,.6478;-1.1632,2.7245,-.9156;-.0009,1.8316,-1.2498;1.1266,1.8503,-.4369;-.0483,.9605,-2.3319;2.2053,1.0247,-.7136;1.0345,.1364,-2.6014;2.1667,.1614,-1.8026;4.0481,.0572,.4125;3.4732,-1.16,.759;5.426,.2178,.4443;4.2915,-2.216,1.1288;6.2312,-.844,.826;5.6704,-2.0667,1.1635;-3.2047,-1.1427,2.3197;-3.076,1.2434,2.0365;-6.1695,-.5751,2.7236;-6.0468,1.1667,2.4803;-4.8009,.3122,3.3864;-6.1983,.8245,-.0858;-6.3608,-.9026,.2091;-5.1166,-.3012,-.8885;-3.8637,-2.2048,-.3451;-.8851,-2.4976,-1.9405;-2.3725,-3.4038,-1.6551;-.8799,-3.8482,-.822;-.0066,-2.2735,1.0805;-.8956,-.7948,1.447;.0083,-.9349,-.0568;-.8103,3.6965,-.5708;-1.7982,2.883,-1.7884;1.1791,2.5162,.4164;-.9321,.9199,-2.9533;1.0015,-.5343,-3.4501;3.01,-.4773,-2.0309;2.3976,-1.2829,.7474;5.8569,1.1734,.1754;3.8421,-3.1625,1.3997;7.3051,-.7133,.8516;6.3012,-2.895,1.4561;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2307.9862020236 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">1</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">6.345e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 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">0.539 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.126 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.91741128"
                                 y3="2.20052722"
                                 z3="0.17651109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.06779284"
                                 y3="0.88520057"
                                 z3="-1.22060999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.30101402"
                                 y3="1.15077606"
                                 z3="0.08648213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.72090461"
                                 y3="0.00221385"
                                 z3="1.23815862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.48045932"
                                 y3="-0.82014142"
                                 z3="1.31846549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.38100094"
                                 y3="0.69943631"
                                 z3="1.14991101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.47112334"
                                 y3="0.24075469"
                                 z3="2.52870323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.63655861"
                                 y3="-0.10223125"
                                 z3="0.04303701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.0689427"
                                 y3="-1.74923526"
                                 z3="0.23686999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.81298471"
                                 y3="1.24074098"
                                 z3="-0.10112971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.8081287"
                                 y3="-2.06219047"
                                 z3="-0.06098658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.47882465"
                                 y3="-3.00549797"
                                 z3="-1.17638598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.62407212"
                                 y3="-1.48113628"
                                 z3="0.64784503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.16317505"
                                 y3="2.72454197"
                                 z3="-0.91557737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.00085899"
                                 y3="1.8316015"
                                 z3="-1.24977393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.12657641"
                                 y3="1.85033806"
                                 z3="-0.43690817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.0483196"
                                 y3="0.96049865"
                                 z3="-2.33189339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.20532232"
                                 y3="1.02466165"
                                 z3="-0.7135908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.03448438"
                                 y3="0.13636061"
                                 z3="-2.60143864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.1666719"
                                 y3="0.16142445"
                                 z3="-1.80261667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.04810362"
                                 y3="0.05718929"
                                 z3="0.41254304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.4731876"
                                 y3="-1.15998775"
                                 z3="0.75902458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.42602094"
                                 y3="0.21780467"
                                 z3="0.44427409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.29147922"
                                 y3="-2.21599615"
                                 z3="1.12880251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.23121605"
                                 y3="-0.84395403"
                                 z3="0.82598811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.67043351"
                                 y3="-2.06672683"
                                 z3="1.16353803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.20472918"
                                 y3="-1.14273083"
                                 z3="2.31970081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.07600387"
                                 y3="1.24344918"
                                 z3="2.03647541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.16950671"
                                 y3="-0.57511644"
                                 z3="2.72361423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.04683253"
                                 y3="1.16668523"
                                 z3="2.48034375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.80089159"
                                 y3="0.31215842"
                                 z3="3.38636816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.19831516"
                                 y3="0.82448173"
                                 z3="-0.08584734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.3608036"
                                 y3="-0.9025729"
                                 z3="0.20910652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.11664386"
                                 y3="-0.3011639"
                                 z3="-0.88847207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.86367089"
                                 y3="-2.20477579"
                                 z3="-0.34506901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.88508328"
                                 y3="-2.49761959"
                                 z3="-1.94047824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.37254179"
                                 y3="-3.40376105"
                                 z3="-1.65508073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.87994781"
                                 y3="-3.84822607"
                                 z3="-0.82201003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.00663235"
                                 y3="-2.27351038"
                                 z3="1.08046505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.89559414"
                                 y3="-0.79475373"
                                 z3="1.44700481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.00826602"
                                 y3="-0.93486244"
                                 z3="-0.05675405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.81033015"
                                 y3="3.69653226"
                                 z3="-0.57078054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.79816251"
                                 y3="2.88304831"
                                 z3="-1.7883976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.17907663"
                                 y3="2.51616027"
                                 z3="0.41638701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.93212505"
                                 y3="0.91989416"
                                 z3="-2.95333511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.00153358"
                                 y3="-0.53427244"
                                 z3="-3.45011135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.00996367"
                                 y3="-0.47732113"
                                 z3="-2.03088606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.39756304"
                                 y3="-1.2829182"
                                 z3="0.74736599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.85685248"
                                 y3="1.17339432"
                                 z3="0.17535829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.84210143"
                                 y3="-3.16245299"
                                 z3="1.39972926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.30505246"
                                 y3="-0.71334283"
                                 z3="0.85157873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.30123252"
                                 y3="-2.89495142"
                                 z3="1.45605147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9174,2.2005,.1765;-3.0678,.8852,-1.2206;3.301,1.1508,.0865;-4.7209,.0022,1.2382;-3.4805,-.8201,1.3185;-3.381,.6994,1.1499;-5.4711,.2408,2.5287;-5.6366,-.1022,.043;-3.0689,-1.7492,.2369;-2.813,1.2407,-.1011;-1.8081,-2.0622,-.061;-1.4788,-3.0055,-1.1764;-.6241,-1.4811,.6478;-1.1632,2.7245,-.9156;-.0009,1.8316,-1.2498;1.1266,1.8503,-.4369;-.0483,.9605,-2.3319;2.2053,1.0247,-.7136;1.0345,.1364,-2.6014;2.1667,.1614,-1.8026;4.0481,.0572,.4125;3.4732,-1.16,.759;5.426,.2178,.4443;4.2915,-2.216,1.1288;6.2312,-.844,.826;5.6704,-2.0667,1.1635;-3.2047,-1.1427,2.3197;-3.076,1.2434,2.0365;-6.1695,-.5751,2.7236;-6.0468,1.1667,2.4803;-4.8009,.3122,3.3864;-6.1983,.8245,-.0858;-6.3608,-.9026,.2091;-5.1166,-.3012,-.8885;-3.8637,-2.2048,-.3451;-.8851,-2.4976,-1.9405;-2.3725,-3.4038,-1.6551;-.8799,-3.8482,-.822;-.0066,-2.2735,1.0805;-.8956,-.7948,1.447;.0083,-.9349,-.0568;-.8103,3.6965,-.5708;-1.7982,2.883,-1.7884;1.1791,2.5162,.4164;-.9321,.9199,-2.9533;1.0015,-.5343,-3.4501;3.01,-.4773,-2.0309;2.3976,-1.2829,.7474;5.8569,1.1734,.1754;3.8421,-3.1625,1.3997;7.3051,-.7133,.8516;6.3012,-2.895,1.4561;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.917411"
                        y3="2.200527"
                        z3="0.176511"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.067793"
                        y3="0.885201"
                        z3="-1.22061"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.301014"
                        y3="1.150776"
                        z3="0.086482"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.720905"
                        y3="0.002214"
                        z3="1.238159"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.480459"
                        y3="-0.820141"
                        z3="1.318465"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.381001"
                        y3="0.699436"
                        z3="1.149911"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.471123"
                        y3="0.240755"
                        z3="2.528703"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.636559"
                        y3="-0.102231"
                        z3="0.043037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.068943"
                        y3="-1.749235"
                        z3="0.23687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.812985"
                        y3="1.240741"
                        z3="-0.10113"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.808129"
                        y3="-2.06219"
                        z3="-0.060987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.478825"
                        y3="-3.005498"
                        z3="-1.176386"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.624072"
                        y3="-1.481136"
                        z3="0.647845"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.163175"
                        y3="2.724542"
                        z3="-0.915577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.000859"
                        y3="1.831601"
                        z3="-1.249774"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.126576"
                        y3="1.850338"
                        z3="-0.436908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.04832"
                        y3="0.960499"
                        z3="-2.331893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.205322"
                        y3="1.024662"
                        z3="-0.713591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.034484"
                        y3="0.136361"
                        z3="-2.601439"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.166672"
                        y3="0.161424"
                        z3="-1.802617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.048104"
                        y3="0.057189"
                        z3="0.412543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.473188"
                        y3="-1.159988"
                        z3="0.759025"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.426021"
                        y3="0.217805"
                        z3="0.444274"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.291479"
                        y3="-2.215996"
                        z3="1.128803"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.231216"
                        y3="-0.843954"
                        z3="0.825988"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.670434"
                        y3="-2.066727"
                        z3="1.163538"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.204729"
                        y3="-1.142731"
                        z3="2.319701"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.076004"
                        y3="1.243449"
                        z3="2.036475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.169507"
                        y3="-0.575116"
                        z3="2.723614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.046833"
                        y3="1.166685"
                        z3="2.480344"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.800892"
                        y3="0.312158"
                        z3="3.386368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.198315"
                        y3="0.824482"
                        z3="-0.085847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.360804"
                        y3="-0.902573"
                        z3="0.209107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.116644"
                        y3="-0.301164"
                        z3="-0.888472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.863671"
                        y3="-2.204776"
                        z3="-0.345069"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.885083"
                        y3="-2.49762"
                        z3="-1.940478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.372542"
                        y3="-3.403761"
                        z3="-1.655081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.879948"
                        y3="-3.848226"
                        z3="-0.82201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.006632"
                        y3="-2.27351"
                        z3="1.080465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.895594"
                        y3="-0.794754"
                        z3="1.447005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.008266"
                        y3="-0.934862"
                        z3="-0.056754"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.81033"
                        y3="3.696532"
                        z3="-0.570781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.798163"
                        y3="2.883048"
                        z3="-1.788398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.179077"
                        y3="2.51616"
                        z3="0.416387"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.932125"
                        y3="0.919894"
                        z3="-2.953335"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.001534"
                        y3="-0.534272"
                        z3="-3.450111"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.009964"
                        y3="-0.477321"
                        z3="-2.030886"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.397563"
                        y3="-1.282918"
                        z3="0.747366"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.856852"
                        y3="1.173394"
                        z3="0.175358"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.842101"
                        y3="-3.162453"
                        z3="1.399729"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.305052"
                        y3="-0.713343"
                        z3="0.851579"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.301233"
                        y3="-2.894951"
                        z3="1.456051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2307.98620202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3425.83024102</scalar>
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2678.96106488</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000043949236</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000087898472</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235426029136</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.2074 17.4076 17.5284 17.6501 17.8893 18.0191 18.1633 18.2583 18.2929 18.4954 18.7122 18.7688 18.9620 19.0954 19.3478 19.4045 19.6878 19.7420 19.8067 19.8947 20.0513 20.1848 20.2893 20.4452 20.5491 20.5736 20.7084 20.9816 21.0098 21.1652 21.1829 21.3914 21.4617 21.5062 21.6274 21.7017 21.9420 22.0960 22.1719 22.3234 22.5830 22.7171 22.8090 23.0076 23.1425 23.2064 23.4964 23.6149 23.6721 24.0269 24.1009 24.2286 24.4580 24.5439 24.6007 24.7033 24.9465 24.9697 25.0151 25.2037 25.3273 25.4426 25.5793 25.7611 25.9525 26.1599 26.2562 26.4431 26.5517 26.7493 27.0865 27.1552 27.2021 27.2523 27.4812 27.6394 27.8441 27.9985 28.0839 28.1836 28.2582 28.3598 28.5442 28.7608 28.9539 28.9776 29.0448 29.1287 29.2457 29.4009 29.4828 29.5473 29.6836 29.7128 29.9323 29.9908 30.1326 30.2522 30.3241 30.3675 30.7128 30.7338 30.7967 30.8881 31.1469 31.2134 31.3602 31.4927 31.6156 31.6807 31.8848 31.9679 32.1279 32.2367 32.4079 32.5100 32.6006 32.7046 32.8568 32.9656 33.0922 33.4180 33.5725 33.6701 33.7392 33.7862 34.1060 34.1921 34.3423 34.3890 34.6283 34.6570 34.8529 34.9446 35.1003 35.2405 35.3135 35.4799 35.6488 35.7616 35.8556 36.0518 36.1706 36.1993 36.4180 36.6327 36.7998 36.9075 37.1263 37.1932 37.3300 37.4697 37.5963 37.6722 37.7695 37.7887 37.9662 38.0697 38.1200 38.2539 38.3415 38.5015 38.6036 38.8589 38.9652 39.0278 39.1967 39.3021 39.4967 39.6680 39.6879 39.7968 39.8436 39.9804 40.1233 40.2663 40.3815 40.4881 40.6053 40.7755 40.9053 41.0609 41.1149 41.2766 41.4331 41.5920 41.8232 41.8943 41.9936 42.1051 42.4164 42.4338 42.5295 42.6581 42.8753 42.9675 43.0942 43.2017 43.3370 43.4707 43.4994 43.5417 43.7154 43.7668 43.9719 44.0618 44.3330 44.4211 44.4380 44.6051 44.6750 44.7500 45.0072 45.0864 45.1452 45.2517 45.3782 45.6930 45.9487 46.0969 46.1340 46.2564 46.3627 46.6001 46.7216 46.8038 46.8800 47.1143 47.1887 47.3129 47.4609 47.7196 47.9218 47.9879 48.0803 48.2975 48.5254 48.6843 48.7695 48.9916 49.1342 49.1827 49.3433 49.5130 49.7748 49.8012 49.9948 50.0574 50.3759 50.5887 50.9464 51.1344 51.3921 51.4963 51.6676 52.0086 52.1275 52.4829 52.6530 52.7558 52.9259 52.9919 53.3247 53.4905 53.6667 53.8661 54.0270 54.4707 54.7664 55.0678 55.3369 55.5363 55.6719 56.1272 56.1856 56.3440 56.5042 56.7365 56.9165 57.1333 57.5070 57.7362 57.9865 58.0140 58.2313 58.5323 58.6749 58.7681 59.2653 59.2859 59.5495 59.7150 59.9359 60.1218 60.2161 60.6891 61.1321 61.3512 61.5906 61.7276 61.9563 62.3262 62.4178 63.0566 63.1586 63.3801 63.6455 63.8307 63.9194 63.9569 64.1044 64.2914 64.6059 64.7122 64.9598 65.3722 65.3937 65.6781 65.9596 66.1276 66.4132 66.6151 66.8054 67.2288 67.3116 67.4959 67.7167 67.9194 68.1942 68.4021 68.7395 68.9814 69.3457 69.4855 69.9342 70.4110 70.4866 70.8553 71.0883 71.2515 71.6535 71.9631 71.9978 72.1702 72.2935 72.5984 72.9031 73.2726 73.3811 73.4755 73.7938 74.2264 74.2619 74.3980 74.5687 74.7972 74.9016 74.9380 75.2936 75.4207 75.6469 75.9934 76.0233 76.2619 76.2820 76.4057 76.5679 76.8268 76.9737 77.1739 77.3744 77.5059 77.6262 77.8116 78.0686 78.1436 78.4064 78.4690 78.5904 78.6490 78.8740 78.9808 79.1057 79.1654 79.2626 79.4241 79.4765 79.6639 79.7731 79.9364 80.0667 80.1427 80.2369 80.3214 80.5411 80.9244 81.0103 81.0888 81.1182 81.4582 81.5839 81.7000 81.7572 81.8574 82.0736 82.1493 82.3526 82.4034 82.4610 82.5726 82.7674 82.9340 83.0508 83.1623 83.3345 83.4619 83.5253 83.5965 83.8047 84.0192 84.1026 84.2234 84.4090 84.5627 84.6063 84.7184 84.8750 84.8966 84.9241 85.1103 85.2121 85.2876 85.5670 85.6328 85.7036 85.9045 85.9873 86.0655 86.1791 86.3907 86.5254 86.6034 86.6487 86.6627 86.9130 87.0576 87.0980 87.1872 87.3836 87.5524 87.6967 87.7461 87.8842 88.0436 88.1479 88.2391 88.5100 88.5336 88.6324 88.7920 88.9182 88.9833 89.0629 89.1726 89.3223 89.5090 89.5523 89.6688 89.6934 89.9439 90.0707 90.2587 90.4072 90.5071 90.7492 90.8641 91.0306 91.1583 91.2504 91.3782 91.4787 91.6703 91.8501 92.0331 92.0901 92.2363 92.4394 92.4918 92.5692 92.7434 92.7995 93.0235 93.1247 93.1637 93.3635 93.4051 93.5074 93.6276 93.7294 93.8261 93.9056 94.0173 94.1167 94.2125 94.3869 94.4784 94.7267 94.7500 94.9167 95.0847 95.2627 95.3474 95.4147 95.5772 95.6811 95.7181 95.8951 95.9597 96.0291 96.2647 96.4107 96.6118 96.7541 96.8469 96.9415 97.0530 97.1136 97.2503 97.3922 97.5603 97.6668 97.8287 97.8965 98.1969 98.2328 98.3956 98.5541 98.5694 98.7363 98.7511 98.8503 99.0286 99.2485 99.2752 99.5706 99.7080 99.7371 99.9333 99.9780 100.1156 100.4300 100.5224 100.6053 100.7841 100.9766 101.0834 101.2484 101.3727 101.5196 101.6900 102.0172 102.1262 102.2512 102.3935 102.5385 102.6121 102.8469 102.9862 103.0056 103.2026 103.3368 103.6112 103.6920 103.8047 104.1581 104.2166 104.4030 104.6118 104.8479 104.9509 105.2130 105.2598 105.4052 105.5004 105.6380 105.6754 105.8522 106.0295 106.1202 106.2977 106.4566 106.5381 106.5812 106.7517 106.9351 107.1042 107.1492 107.4890 107.5734 107.6474 107.7139 107.8165 108.1351 108.1825 108.3729 108.4864 108.6851 108.9010 108.9846 109.1749 109.3637 109.4671 109.4989 109.7502 109.9981 110.1012 110.2256 110.3879 110.6079 110.7115 110.9005 110.9515 111.0923 111.1447 111.2943 111.4273 111.5929 111.6962 111.8820 112.0046 112.1784 112.3730 112.6623 112.6762 112.8609 113.0316 113.2211 113.3102 113.5483 113.7116 113.8187 114.2401 114.2732 114.3597 114.4709 114.6585 114.6737 114.9235 115.0751 115.1745 115.4986 115.5040 115.6797 115.8097 115.8835 115.9734 116.1907 116.2433 116.4891 116.5623 116.6880 116.8159 117.0019 117.1177 117.2065 117.3164 117.3616 117.5590 117.6654 117.7908 117.8967 118.1265 118.1472 118.2854 118.4336 118.4687 118.6746 118.7180 118.8385 119.0309 119.0488 119.1584 119.3792 119.4185 119.5647 119.6565 119.7587 120.0062 120.0441 120.2549 120.3471 120.4161 120.5551 120.9520 121.0317 121.1772 121.4301 121.4535 121.5894 121.9288 122.3380 122.3699 122.5936 122.7415 122.9643 123.0961 123.5987 123.6527 123.7836 124.2185 124.4066 124.5074 124.8421 125.1075 125.3159 125.5528 125.7691 126.1855 126.3730 126.5268 126.8895 127.0179 127.5643 127.7216 127.9180 128.1618 128.6417 128.9520 128.9875 129.1364 129.2076 129.4631 129.5990 129.6864 129.9708 130.1152 130.2380 130.4104 130.6739 130.7033 130.7977 130.9581 131.0528 131.2314 131.3655 131.6119 131.6914 132.0072 132.0515 132.1673 132.4763 132.7385 132.9731 133.0137 133.2482 133.3025 133.4363 134.0353 134.2485 134.3061 134.5880 134.8090 134.9628 135.1112 135.2902 135.6028 135.9781 136.0498 136.3201 136.5896 136.9220 136.9906 137.1716 137.6094 137.8471 138.1970 138.3274 138.4388 138.5694 138.9677 139.1696 139.4620 139.6818 140.4724 140.7318 140.8778 141.1341 141.4708 141.6903 141.8339 142.0307 142.1813 142.4336 143.2671 143.8145 144.1488 144.3159 144.3846 144.5592 144.9420 145.2602 145.3395 145.4889 145.5182 145.6724 145.8402 145.9023 146.0553 146.3821 146.5402 146.7086 146.8290 146.9357 147.1511 147.7945 147.7960 148.1365 148.2441 148.3953 148.4761 148.7078 148.9313 149.2116 149.4294 149.4953 149.6200 150.0582 150.2401 150.3549 150.4891 150.6490 150.8913 151.0962 151.4350 151.5501 151.9437 151.9732 152.3883 152.5377 152.8622 153.0909 153.1722 153.2552 153.8481 154.2656 154.5679 154.6904 155.1206 155.3540 155.6870 155.9588 156.1619 156.9330 157.1299 157.4594 157.5999 157.6889 157.7218 158.0729 158.4160 158.7304 159.3335 159.5658 159.6616 159.7047 159.9714 160.1235 160.6506 160.7693 161.4616 161.5569 161.9586 162.8885 164.1776 164.8349 165.7355 166.1159 167.3265 168.9393 169.8914 172.1100 172.6603 172.9149 173.4806 174.6215 176.7697 178.0155 179.7429 180.2040 181.1078 182.8749 185.2614 186.7989 187.1510 187.3961 189.9549 190.1167 192.4522 193.0891 194.0265 195.8650 197.0812 199.8824 202.4401 205.3543 206.9224 207.2659 618.4812 622.5130 624.3462 625.5381 631.7700 632.1900 632.8015 634.0120 634.3770 635.3080 636.0517 636.9076 637.1555 638.2381 639.9763 642.9616 643.5319 645.6653 647.7854 650.8871 652.3246 657.5999 658.2842 1202.7775 1211.8662 1215.1940</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">-0.265416 -0.386605 -0.298257 0.139248 -0.053797 -0.118066 -0.244699 -0.280432 -0.174669 0.353521 -0.005454 -0.210995 -0.201524 0.044360 -0.011262 -0.203120 -0.113082 0.215217 -0.150986 -0.135581 0.183347 -0.088041 -0.177547 -0.165325 -0.113273 -0.118824 0.094222 0.083692 0.087689 0.089864 0.070653 0.085220 0.085997 0.106004 0.082107 0.083797 0.079005 0.082718 0.097104 0.092834 0.026784 0.106276 0.107320 0.109481 0.122879 0.128730 0.130793 0.129506 0.124933 0.123355 0.125132 0.125168</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">8.2654 8.3866 8.2983 5.8608 6.0538 6.1181 6.2447 6.2804 6.1747 5.6465 6.0055 6.2110 6.2015 5.9556 6.0113 6.2031 6.1131 5.7848 6.1510 6.1356 5.8167 6.0880 6.1775 6.1653 6.1133 6.1188 0.9058 0.9163 0.9123 0.9101 0.9293 0.9148 0.9140 0.8940 0.9179 0.9162 0.9210 0.9173 0.9029 0.9072 0.9732 0.8937 0.8927 0.8905 0.8771 0.8713 0.8692 0.8705 0.8751 0.8766 0.8749 0.8748</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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="52">-0.2654 -0.3866 -0.2983 0.1392 -0.0538 -0.1181 -0.2447 -0.2804 -0.1747 0.3535 -0.0055 -0.2110 -0.2015 0.0444 -0.0113 -0.2031 -0.1131 0.2152 -0.1510 -0.1356 0.1833 -0.0880 -0.1775 -0.1653 -0.1133 -0.1188 0.0942 0.0837 0.0877 0.0899 0.0707 0.0852 0.0860 0.1060 0.0821 0.0838 0.0790 0.0827 0.0971 0.0928 0.0268 0.1063 0.1073 0.1095 0.1229 0.1287 0.1308 0.1295 0.1249 0.1234 0.1251 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1187 2.0964 2.1090 3.7299 3.8929 3.8242 3.9044 3.9072 3.9015 4.1717 3.7387 3.9397 3.9291 3.8725 3.6831 4.0211 3.8866 3.8667 3.9297 3.8845 3.8630 3.8747 4.0038 4.0024 3.9537 3.9374 1.0055 1.0314 1.0048 1.0048 1.0072 1.0052 0.9979 1.0198 1.0103 1.0001 1.0118 0.9992 1.0024 1.0123 1.0182 0.9952 1.0114 1.0256 1.0249 1.0022 1.0048 0.9926 1.0139 1.0025 0.9993 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1187 2.0964 2.1090 3.7299 3.8929 3.8242 3.9044 3.9072 3.9015 4.1717 3.7387 3.9397 3.9291 3.8725 3.6831 4.0211 3.8866 3.8667 3.9297 3.8845 3.8630 3.8747 4.0038 4.0024 3.9537 3.9374 1.0055 1.0314 1.0048 1.0048 1.0072 1.0052 0.9979 1.0198 1.0103 1.0001 1.0118 0.9992 1.0024 1.0123 1.0182 0.9952 1.0114 1.0256 1.0249 1.0022 1.0048 0.9926 1.0139 1.0025 0.9993 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="54">1.1486 0.8895 1.9189 0.9649 0.9534 0.9541 0.9032 0.9389 0.9292 0.8792 0.9843 1.0181 1.0009 1.0264 0.9949 0.9966 0.9819 0.9876 0.9935 0.9978 1.8504 0.9996 0.9677 0.9413 0.9811 1.0002 0.9855 0.9977 1.0042 0.9737 0.9176 0.9950 1.0189 1.4088 1.3627 1.4513 0.9725 1.4291 0.9820 1.3651 1.4100 0.9895 0.9689 1.3726 1.4259 1.4343 0.9574 1.4401 0.9714 1.4397 0.9749 1.4245 0.9745 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028558874</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872597870504</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.34432 19.59436 0.25004 -12.47595 12.23257 -0.24338 4.22473 -3.90378 0.32095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.20504</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
