<?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="0.336782"
                        y3="-1.917332"
                        z3="-1.48536"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.062446"
                        y3="-3.181587"
                        z3="0.340455"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.002765"
                        y3="2.182066"
                        z3="1.041958"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.987643"
                        y3="-2.941821"
                        z3="-0.397737"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.642886"
                        y3="-1.952604"
                        z3="0.661174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.803485"
                        y3="-2.013042"
                        z3="-0.602401"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.175911"
                        y3="-2.666916"
                        z3="-1.288529"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.772408"
                        y3="-4.410556"
                        z3="-0.127017"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.481128"
                        y3="-0.758756"
                        z3="0.941392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.400407"
                        y3="-2.459151"
                        z3="-0.500976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.013735"
                        y3="0.449964"
                        z3="1.258035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.937968"
                        y3="1.597075"
                        z3="1.535408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.554373"
                        y3="0.772501"
                        z3="1.356195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.74361"
                        y3="-2.087037"
                        z3="-1.394873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.352796"
                        y3="-1.19752"
                        z3="-0.343867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.879442"
                        y3="0.098768"
                        z3="-0.171784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.40495"
                        y3="-1.654865"
                        z3="0.437603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.464107"
                        y3="0.926493"
                        z3="0.776849"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.986406"
                        y3="-0.817617"
                        z3="1.377475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.524647"
                        y3="0.475814"
                        z3="1.550817"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.526025"
                        y3="2.982884"
                        z3="0.048523"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.104521"
                        y3="3.040471"
                        z3="-1.214098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.453971"
                        y3="3.805928"
                        z3="0.366332"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.590498"
                        y3="3.916403"
                        z3="-2.15772"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.042872"
                        y3="4.683842"
                        z3="-0.583993"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.516402"
                        y3="4.739278"
                        z3="-1.851886"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.143077"
                        y3="-2.381949"
                        z3="1.526545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.966353"
                        y3="-1.213557"
                        z3="-1.316072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.064995"
                        y3="-3.181635"
                        z3="-2.244309"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.304481"
                        y3="-1.604787"
                        z3="-1.496875"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.096386"
                        y3="-3.02752"
                        z3="-0.824532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.582028"
                        y3="-4.954536"
                        z3="-1.05429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.671532"
                        y3="-4.834823"
                        z3="0.323883"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.94112"
                        y3="-4.597946"
                        z3="0.547652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.557567"
                        y3="-0.902649"
                        z3="0.906519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.98538"
                        y3="1.315892"
                        z3="1.43259"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.743419"
                        y3="2.428171"
                        z3="0.852658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.791664"
                        y3="1.984314"
                        z3="2.54671"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.26935"
                        y3="1.507179"
                        z3="0.598033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.909602"
                        y3="-0.095592"
                        z3="1.241296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.323791"
                        y3="1.224502"
                        z3="2.324011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.119645"
                        y3="-1.817103"
                        z3="-2.383201"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.006385"
                        y3="-3.130792"
                        z3="-1.210399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.047861"
                        y3="0.457128"
                        z3="-0.765862"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.759862"
                        y3="-2.671308"
                        z3="0.325001"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.803439"
                        y3="-1.177812"
                        z3="1.988297"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.966881"
                        y3="1.133347"
                        z3="2.287328"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.950305"
                        y3="2.41195"
                        z3="-1.46056"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.021382"
                        y3="3.756207"
                        z3="1.357015"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.042368"
                        y3="3.957428"
                        z3="-3.140028"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.877151"
                        y3="5.324385"
                        z3="-0.329995"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.122811"
                        y3="5.421068"
                        z3="-2.59334"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a45" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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:.3368,-1.9173,-1.4854;.0624,-3.1816,.3405;2.0028,2.1821,1.042;-2.9876,-2.9418,-.3977;-2.6429,-1.9526,.6612;-1.8035,-2.013,-.6024;-4.1759,-2.6669,-1.2885;-2.7724,-4.4106,-.127;-3.4811,-.7588,.9414;-.4004,-2.4592,-.501;-3.0137,.45,1.258;-3.938,1.5971,1.5354;-1.5544,.7725,1.3562;1.7436,-2.087,-1.3949;2.3528,-1.1975,-.3439;1.8794,.0988,-.1718;3.4049,-1.6549,.4376;2.4641,.9265,.7768;3.9864,-.8176,1.3775;3.5246,.4758,1.5508;1.526,2.9829,.0485;2.1045,3.0405,-1.2141;.454,3.8059,.3663;1.5905,3.9164,-2.1577;-.0429,4.6838,-.584;.5164,4.7393,-1.8519;-2.1431,-2.3819,1.5265;-1.9664,-1.2136,-1.3161;-4.065,-3.1816,-2.2443;-4.3045,-1.6048,-1.4969;-5.0964,-3.0275,-.8245;-2.582,-4.9545,-1.0543;-3.6715,-4.8348,.3239;-1.9411,-4.5979,.5477;-4.5576,-.9026,.9065;-4.9854,1.3159,1.4326;-3.7434,2.4282,.8527;-3.7917,1.9843,2.5467;-1.2693,1.5072,.598;-.9096,-.0956,1.2413;-1.3238,1.2245,2.324;2.1196,-1.8171,-2.3832;2.0064,-3.1308,-1.2104;1.0479,.4571,-.7659;3.7599,-2.6713,.325;4.8034,-1.1778,1.9883;3.9669,1.1333,2.2873;2.9503,2.412,-1.4606;.0214,3.7562,1.357;2.0424,3.9574,-3.14;-.8772,5.3244,-.33;.1228,5.4211,-2.5933;</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">2316.4301495031 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">6.671e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.843 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">0.966 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.946 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="0.33678152"
                                 y3="-1.91733185"
                                 z3="-1.48536042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.06244558"
                                 y3="-3.18158684"
                                 z3="0.34045481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.0027648"
                                 y3="2.18206605"
                                 z3="1.04195799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.98764308"
                                 y3="-2.94182088"
                                 z3="-0.39773741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.64288582"
                                 y3="-1.95260413"
                                 z3="0.66117381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.80348508"
                                 y3="-2.0130424"
                                 z3="-0.60240139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.17591065"
                                 y3="-2.66691556"
                                 z3="-1.28852885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.77240801"
                                 y3="-4.41055571"
                                 z3="-0.12701728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.48112801"
                                 y3="-0.75875592"
                                 z3="0.94139208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.40040688"
                                 y3="-2.45915066"
                                 z3="-0.50097572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.01373548"
                                 y3="0.44996426"
                                 z3="1.25803526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.93796822"
                                 y3="1.59707501"
                                 z3="1.53540753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.55437341"
                                 y3="0.7725014"
                                 z3="1.35619461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.74361026"
                                 y3="-2.0870367"
                                 z3="-1.39487253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.35279554"
                                 y3="-1.1975201"
                                 z3="-0.34386746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.87944205"
                                 y3="0.09876813"
                                 z3="-0.17178434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.40494993"
                                 y3="-1.65486474"
                                 z3="0.43760302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.46410712"
                                 y3="0.92649339"
                                 z3="0.77684876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.98640554"
                                 y3="-0.81761673"
                                 z3="1.37747516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.52464674"
                                 y3="0.47581442"
                                 z3="1.55081714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.5260254"
                                 y3="2.98288408"
                                 z3="0.04852338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.10452126"
                                 y3="3.04047109"
                                 z3="-1.21409781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.45397143"
                                 y3="3.80592805"
                                 z3="0.36633194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.59049824"
                                 y3="3.91640316"
                                 z3="-2.15772016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.04287224"
                                 y3="4.68384159"
                                 z3="-0.58399274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.51640244"
                                 y3="4.73927787"
                                 z3="-1.85188644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.14307689"
                                 y3="-2.38194897"
                                 z3="1.5265454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.96635252"
                                 y3="-1.21355724"
                                 z3="-1.31607162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.06499515"
                                 y3="-3.18163457"
                                 z3="-2.24430937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.30448114"
                                 y3="-1.60478685"
                                 z3="-1.49687527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.09638604"
                                 y3="-3.02751974"
                                 z3="-0.82453243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.58202845"
                                 y3="-4.95453604"
                                 z3="-1.05429034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.67153155"
                                 y3="-4.83482251"
                                 z3="0.32388292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.94112043"
                                 y3="-4.59794609"
                                 z3="0.5476518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.55756718"
                                 y3="-0.90264946"
                                 z3="0.90651861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.98537986"
                                 y3="1.31589235"
                                 z3="1.43259006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.7434188"
                                 y3="2.42817121"
                                 z3="0.85265847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.79166361"
                                 y3="1.98431371"
                                 z3="2.54670987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.26935042"
                                 y3="1.50717896"
                                 z3="0.59803332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.90960151"
                                 y3="-0.09559234"
                                 z3="1.24129626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.32379075"
                                 y3="1.22450184"
                                 z3="2.32401116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.11964499"
                                 y3="-1.81710291"
                                 z3="-2.38320098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.00638512"
                                 y3="-3.13079244"
                                 z3="-1.21039854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.04786056"
                                 y3="0.45712767"
                                 z3="-0.76586189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.75986174"
                                 y3="-2.67130793"
                                 z3="0.32500138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.80343917"
                                 y3="-1.17781229"
                                 z3="1.9882965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.9668809"
                                 y3="1.13334704"
                                 z3="2.28732798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.95030476"
                                 y3="2.4119497"
                                 z3="-1.46055962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.02138217"
                                 y3="3.75620748"
                                 z3="1.35701497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.04236819"
                                 y3="3.95742774"
                                 z3="-3.14002804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.87715058"
                                 y3="5.32438512"
                                 z3="-0.32999454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.12281104"
                                 y3="5.42106817"
                                 z3="-2.59334005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a12" 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 a45" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" 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:.3368,-1.9173,-1.4854;.0624,-3.1816,.3405;2.0028,2.1821,1.042;-2.9876,-2.9418,-.3977;-2.6429,-1.9526,.6612;-1.8035,-2.013,-.6024;-4.1759,-2.6669,-1.2885;-2.7724,-4.4106,-.127;-3.4811,-.7588,.9414;-.4004,-2.4592,-.501;-3.0137,.45,1.258;-3.938,1.5971,1.5354;-1.5544,.7725,1.3562;1.7436,-2.087,-1.3949;2.3528,-1.1975,-.3439;1.8794,.0988,-.1718;3.4049,-1.6549,.4376;2.4641,.9265,.7768;3.9864,-.8176,1.3775;3.5246,.4758,1.5508;1.526,2.9829,.0485;2.1045,3.0405,-1.2141;.454,3.8059,.3663;1.5905,3.9164,-2.1577;-.0429,4.6838,-.584;.5164,4.7393,-1.8519;-2.1431,-2.3819,1.5265;-1.9664,-1.2136,-1.3161;-4.065,-3.1816,-2.2443;-4.3045,-1.6048,-1.4969;-5.0964,-3.0275,-.8245;-2.582,-4.9545,-1.0543;-3.6715,-4.8348,.3239;-1.9411,-4.5979,.5477;-4.5576,-.9026,.9065;-4.9854,1.3159,1.4326;-3.7434,2.4282,.8527;-3.7917,1.9843,2.5467;-1.2694,1.5072,.598;-.9096,-.0956,1.2413;-1.3238,1.2245,2.324;2.1196,-1.8171,-2.3832;2.0064,-3.1308,-1.2104;1.0479,.4571,-.7659;3.7599,-2.6713,.325;4.8034,-1.1778,1.9883;3.9669,1.1333,2.2873;2.9503,2.4119,-1.4606;.0214,3.7562,1.357;2.0424,3.9574,-3.14;-.8772,5.3244,-.33;.1228,5.4211,-2.5933;</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="0.336782"
                        y3="-1.917332"
                        z3="-1.48536"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.062446"
                        y3="-3.181587"
                        z3="0.340455"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.002765"
                        y3="2.182066"
                        z3="1.041958"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.987643"
                        y3="-2.941821"
                        z3="-0.397737"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.642886"
                        y3="-1.952604"
                        z3="0.661174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.803485"
                        y3="-2.013042"
                        z3="-0.602401"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.175911"
                        y3="-2.666916"
                        z3="-1.288529"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.772408"
                        y3="-4.410556"
                        z3="-0.127017"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.481128"
                        y3="-0.758756"
                        z3="0.941392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.400407"
                        y3="-2.459151"
                        z3="-0.500976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.013735"
                        y3="0.449964"
                        z3="1.258035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.937968"
                        y3="1.597075"
                        z3="1.535408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.554373"
                        y3="0.772501"
                        z3="1.356195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.74361"
                        y3="-2.087037"
                        z3="-1.394873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.352796"
                        y3="-1.19752"
                        z3="-0.343867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.879442"
                        y3="0.098768"
                        z3="-0.171784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.40495"
                        y3="-1.654865"
                        z3="0.437603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.464107"
                        y3="0.926493"
                        z3="0.776849"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.986406"
                        y3="-0.817617"
                        z3="1.377475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.524647"
                        y3="0.475814"
                        z3="1.550817"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.526025"
                        y3="2.982884"
                        z3="0.048523"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.104521"
                        y3="3.040471"
                        z3="-1.214098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.453971"
                        y3="3.805928"
                        z3="0.366332"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.590498"
                        y3="3.916403"
                        z3="-2.15772"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.042872"
                        y3="4.683842"
                        z3="-0.583993"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.516402"
                        y3="4.739278"
                        z3="-1.851886"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.143077"
                        y3="-2.381949"
                        z3="1.526545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.966353"
                        y3="-1.213557"
                        z3="-1.316072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.064995"
                        y3="-3.181635"
                        z3="-2.244309"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.304481"
                        y3="-1.604787"
                        z3="-1.496875"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.096386"
                        y3="-3.02752"
                        z3="-0.824532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.582028"
                        y3="-4.954536"
                        z3="-1.05429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.671532"
                        y3="-4.834823"
                        z3="0.323883"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.94112"
                        y3="-4.597946"
                        z3="0.547652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.557567"
                        y3="-0.902649"
                        z3="0.906519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.98538"
                        y3="1.315892"
                        z3="1.43259"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.743419"
                        y3="2.428171"
                        z3="0.852658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.791664"
                        y3="1.984314"
                        z3="2.54671"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.26935"
                        y3="1.507179"
                        z3="0.598033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.909602"
                        y3="-0.095592"
                        z3="1.241296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.323791"
                        y3="1.224502"
                        z3="2.324011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.119645"
                        y3="-1.817103"
                        z3="-2.383201"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.006385"
                        y3="-3.130792"
                        z3="-1.210399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.047861"
                        y3="0.457128"
                        z3="-0.765862"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.759862"
                        y3="-2.671308"
                        z3="0.325001"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.803439"
                        y3="-1.177812"
                        z3="1.988297"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.966881"
                        y3="1.133347"
                        z3="2.287328"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.950305"
                        y3="2.41195"
                        z3="-1.46056"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.021382"
                        y3="3.756207"
                        z3="1.357015"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.042368"
                        y3="3.957428"
                        z3="-3.140028"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.877151"
                        y3="5.324385"
                        z3="-0.329995"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.122811"
                        y3="5.421068"
                        z3="-2.59334"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a45" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2316.43014950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3434.27636017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6121.56846353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2687.29210335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70137426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85516359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448490</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000089649044</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000089649044</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000179298088</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234118682321</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1390 17.2916 17.3221 17.4549 17.6949 17.7138 17.8581 17.9800 18.2392 18.3392 18.4742 18.6829 18.7848 18.9774 19.1706 19.2975 19.4290 19.5674 19.6505 19.8507 19.9124 20.0605 20.2747 20.3272 20.5794 20.6692 20.7130 20.7660 20.9714 21.0118 21.2408 21.2829 21.4250 21.4719 21.6190 21.7349 21.7964 21.9680 22.0317 22.1007 22.2403 22.4118 22.6168 22.7959 22.9485 23.1160 23.2961 23.3279 23.5241 23.5909 23.7645 23.8224 23.9733 24.1719 24.3378 24.5572 24.7152 24.8479 24.9838 25.0127 25.4015 25.6090 25.7041 25.7468 25.9810 26.1324 26.2979 26.3303 26.4906 26.6235 26.7328 26.7870 27.0893 27.2753 27.4928 27.6410 27.7972 27.8429 27.9157 28.0891 28.3032 28.4473 28.5309 28.6767 28.7758 28.8255 29.0878 29.0955 29.1422 29.3077 29.3344 29.5068 29.5723 29.7105 29.8868 29.9416 30.1496 30.2345 30.2615 30.3743 30.4848 30.7367 30.8291 30.9176 31.0344 31.1636 31.4372 31.5563 31.6876 31.8171 31.8936 31.9272 32.0417 32.2217 32.3530 32.5646 32.5936 32.7093 32.7543 32.9590 33.1189 33.2871 33.4079 33.5034 33.5922 33.7732 33.9916 34.0305 34.1612 34.2313 34.2963 34.6724 34.8240 34.9091 34.9451 35.2773 35.3009 35.5250 35.6222 35.8511 35.8831 35.9901 36.0351 36.1664 36.2886 36.4156 36.5402 36.7262 36.7604 37.0078 37.1826 37.2223 37.3601 37.5257 37.6627 37.7757 37.9915 38.0882 38.1454 38.1971 38.3513 38.5314 38.6111 38.6756 38.7261 38.8994 39.0094 39.1281 39.3265 39.4254 39.5984 39.7242 39.7742 39.9400 40.1564 40.2531 40.4684 40.5745 40.7477 40.8305 40.9509 41.0699 41.0781 41.1997 41.4995 41.5309 41.7567 41.9528 41.9761 42.1519 42.2372 42.3738 42.5385 42.6981 42.7791 42.8941 43.0656 43.1335 43.2470 43.3801 43.5084 43.6036 43.6783 43.7182 43.8805 44.0356 44.1044 44.2743 44.3256 44.3670 44.5982 44.6464 44.6942 45.0509 45.1856 45.2704 45.3312 45.6710 45.7476 45.8160 45.9087 46.0721 46.1188 46.2753 46.4576 46.6129 46.8983 47.0051 47.0674 47.1469 47.2297 47.3483 47.6757 47.7263 47.7532 47.9148 48.0738 48.2415 48.3737 48.6082 48.6786 48.7299 49.0622 49.1093 49.3708 49.5219 49.8078 49.9431 50.2207 50.2972 50.4289 50.7054 51.0452 51.0943 51.3998 51.4325 51.8120 52.1236 52.2251 52.3686 52.7433 52.8854 53.1397 53.2259 53.4538 53.8426 54.0217 54.2471 54.6897 55.0711 55.2130 55.3326 55.5643 55.7131 56.1096 56.2173 56.3230 56.3581 56.7791 56.9249 57.0937 57.2423 57.6716 57.8892 57.9354 58.0752 58.2559 58.6405 58.8891 59.0531 59.4887 59.5954 59.7452 59.9656 60.1629 60.4766 60.7417 60.8346 61.2860 61.6457 62.2062 62.2644 62.4792 62.5936 62.7727 63.1385 63.2950 63.5364 63.9375 64.2112 64.2775 64.6516 64.7071 64.9278 65.1531 65.4785 65.5470 65.7011 66.0851 66.2042 66.6416 66.8639 66.9469 67.2847 67.4206 67.7289 67.8778 67.9736 68.1880 68.4207 68.7730 68.9680 69.0845 69.5740 69.8757 70.2030 70.3751 70.5627 70.8980 71.1537 71.5109 71.6655 71.7945 72.1595 72.2636 72.4883 72.5996 73.0661 73.1846 73.3483 73.4514 73.7135 74.0824 74.3248 74.3623 74.4999 74.8367 75.0343 75.1912 75.2468 75.3655 75.5725 75.7629 76.1123 76.1643 76.4344 76.6788 76.7381 76.8241 77.0962 77.1615 77.3455 77.7142 77.7458 77.8141 77.9035 78.2784 78.3863 78.5073 78.8258 78.8799 78.9568 79.1088 79.2075 79.2826 79.3644 79.4877 79.5595 79.6683 79.7584 79.8700 80.0076 80.2420 80.3400 80.4285 80.6859 80.8608 80.9820 81.2220 81.3131 81.3889 81.5434 81.7104 81.9298 81.9846 82.0097 82.1781 82.3350 82.5272 82.5680 82.6944 82.7480 82.9045 83.0969 83.3357 83.3861 83.4651 83.4911 83.7024 83.8305 83.9794 84.1013 84.1932 84.4307 84.5781 84.5984 84.7741 84.8892 84.9390 85.0880 85.1264 85.3594 85.4099 85.4959 85.6366 85.6828 85.8056 85.9929 86.0488 86.1800 86.2528 86.3743 86.5308 86.6070 86.6470 86.7136 86.9499 87.0289 87.1318 87.1906 87.4469 87.5115 87.7686 87.8475 87.9521 88.0906 88.1222 88.2464 88.7424 88.7930 88.8221 88.9331 89.0481 89.1834 89.3203 89.3663 89.4690 89.5982 89.6839 89.7663 89.8100 90.0411 90.2977 90.4631 90.5563 90.6338 90.7244 90.8887 91.2044 91.3717 91.4784 91.6352 91.9101 91.9527 92.0292 92.2195 92.3281 92.4250 92.4969 92.6271 92.7014 92.8149 92.8469 93.0356 93.1259 93.2506 93.3460 93.5424 93.5756 93.6828 93.8346 93.8600 93.9918 94.0658 94.3999 94.4258 94.5684 94.7157 94.7891 94.9605 95.0183 95.1172 95.3007 95.3435 95.5166 95.6068 95.7791 96.0162 96.0970 96.2152 96.3624 96.4796 96.7341 96.8308 96.9495 97.0494 97.1400 97.1651 97.2730 97.4183 97.5635 97.6203 97.6569 97.8077 98.0487 98.1992 98.2168 98.4406 98.6284 98.8482 98.8782 99.0753 99.2307 99.3398 99.4931 99.5143 99.5927 99.6951 99.8606 99.9910 100.1671 100.2017 100.4642 100.6244 100.6747 101.0044 101.2145 101.3105 101.4711 101.5119 101.9552 102.1875 102.2439 102.2856 102.3630 102.4289 102.5401 102.7612 102.9924 103.2144 103.2709 103.5735 103.7907 104.0495 104.3567 104.4100 104.7067 104.7745 104.8289 104.9481 105.1925 105.3751 105.4196 105.5259 105.6189 105.7506 105.8646 105.9557 106.0279 106.2235 106.3114 106.5178 106.6077 106.7308 106.8795 107.0183 107.2054 107.3311 107.4058 107.4668 107.5603 107.9400 107.9727 108.2511 108.3479 108.4470 108.5908 108.7166 108.9005 109.0945 109.3428 109.4800 109.5550 109.6174 109.8100 109.9493 109.9700 110.3041 110.4136 110.4887 110.7379 110.8306 110.9815 111.1552 111.3343 111.5340 111.6376 111.7679 111.8252 111.8882 112.1328 112.3325 112.5280 112.6244 112.9754 113.1077 113.1866 113.3199 113.5934 113.6980 113.7566 113.8695 114.3093 114.3408 114.5417 114.6634 114.7061 114.8575 115.0095 115.1279 115.2546 115.3417 115.4555 115.7084 115.7575 115.9849 116.0793 116.1217 116.2762 116.4517 116.4931 116.7088 116.8435 116.9625 117.0654 117.1776 117.2554 117.3685 117.5611 117.7515 117.8123 118.0083 118.0992 118.2191 118.3001 118.3716 118.4990 118.6370 118.7305 118.8281 118.8854 119.0911 119.1915 119.3452 119.4281 119.5877 119.9238 120.0502 120.2165 120.2677 120.3592 120.4952 120.7361 120.8234 121.0380 121.2253 121.3872 121.7094 121.8691 122.3455 122.3756 122.4248 122.5546 122.6941 122.8673 123.0263 123.2445 123.7201 123.8683 124.1292 124.2439 124.8026 125.0994 125.2115 125.2361 125.4754 125.7089 126.0468 126.1419 126.5156 126.7270 126.7755 127.0815 127.7147 128.1949 128.2139 128.5487 128.7345 129.0862 129.1210 129.1589 129.3423 129.4347 129.6149 129.7895 130.0061 130.1307 130.2432 130.3558 130.4530 130.6471 130.7530 131.0744 131.1935 131.4645 131.5297 131.5513 131.6540 131.8332 131.9833 132.3259 132.4599 132.6143 133.0310 133.1372 133.2730 133.6414 133.9100 134.0532 134.3348 134.6634 134.9252 134.9838 135.1394 135.4102 135.5974 135.8015 136.0812 136.5503 136.7690 137.0608 137.2576 137.5466 138.0277 138.1252 138.2725 138.4425 138.6596 138.9646 139.0277 139.5403 139.7902 140.1176 140.4855 140.5336 141.0782 141.3209 141.3785 141.5572 141.5849 142.3034 142.9486 142.9960 143.1548 143.5676 143.9852 144.1939 144.3229 144.4504 144.5674 144.6654 145.0561 145.0926 145.3804 145.4269 145.6344 145.7534 145.9884 146.2479 146.3677 146.4849 146.8564 146.8818 147.1959 147.5063 147.7293 147.9397 148.1171 148.1886 148.3593 148.5004 148.7567 148.9287 148.9750 149.5327 149.6811 149.9553 149.9668 150.0436 150.3141 150.3767 150.8559 151.1847 151.4101 151.4969 151.5598 151.9927 152.0748 152.6397 152.7051 152.7766 153.2217 153.3177 153.6566 153.9399 154.5230 154.6145 154.8505 155.1164 155.2239 155.9096 156.0064 156.3718 156.7292 156.9359 157.1329 157.3295 157.6147 157.7544 158.2093 158.3937 159.1565 159.2522 159.4623 159.6214 159.8241 160.3706 160.5312 160.8472 161.4965 161.7106 162.3763 162.7818 163.3779 164.3467 165.3466 166.1070 167.4162 168.9512 169.9493 171.4723 172.4891 173.3747 173.5318 174.8513 177.0809 178.0606 179.5399 180.2484 181.0442 182.4018 185.9219 186.7713 187.4187 187.7307 189.5377 189.8161 192.4438 192.4902 193.9396 195.6214 196.7467 199.6012 202.7552 205.1549 207.0019 207.5661 619.3140 619.8486 621.3757 625.9490 631.3583 631.8178 632.2143 634.2826 634.5922 635.3834 636.5455 636.9316 637.2052 639.5533 640.5931 642.6422 643.4939 645.1561 647.9793 650.8355 652.2963 657.4513 658.3801 1201.9703 1210.0046 1216.5634</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">-0.274123 -0.375411 -0.304453 0.136824 -0.015710 -0.097475 -0.273335 -0.259288 -0.248254 0.302057 0.027442 -0.218106 -0.254290 0.071305 0.075402 -0.303639 -0.179282 0.318482 -0.072652 -0.243065 0.285666 -0.179280 -0.265954 -0.109772 -0.074355 -0.151144 0.107378 0.085718 0.090569 0.085094 0.090354 0.084064 0.081874 0.102130 0.092668 0.079383 0.084233 0.086869 0.087063 0.091462 0.093555 0.103422 0.100142 0.137797 0.105645 0.124081 0.124788 0.131418 0.135816 0.126576 0.125444 0.124870</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">8.2741 8.3754 8.3045 5.8632 6.0157 6.0975 6.2733 6.2593 6.2483 5.6979 5.9726 6.2181 6.2543 5.9287 5.9246 6.3036 6.1793 5.6815 6.0727 6.2431 5.7143 6.1793 6.2660 6.1098 6.0744 6.1511 0.8926 0.9143 0.9094 0.9149 0.9096 0.9159 0.9181 0.8979 0.9073 0.9206 0.9158 0.9131 0.9129 0.9085 0.9064 0.8966 0.8999 0.8622 0.8944 0.8759 0.8752 0.8686 0.8642 0.8734 0.8746 0.8751</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">-0.2741 -0.3754 -0.3045 0.1368 -0.0157 -0.0975 -0.2733 -0.2593 -0.2483 0.3021 0.0274 -0.2181 -0.2543 0.0713 0.0754 -0.3036 -0.1793 0.3185 -0.0727 -0.2431 0.2857 -0.1793 -0.2660 -0.1098 -0.0744 -0.1511 0.1074 0.0857 0.0906 0.0851 0.0904 0.0841 0.0819 0.1021 0.0927 0.0794 0.0842 0.0869 0.0871 0.0915 0.0936 0.1034 0.1001 0.1378 0.1056 0.1241 0.1248 0.1314 0.1358 0.1266 0.1254 0.1249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1064 2.1212 2.0899 3.7373 3.8144 3.8043 3.9093 3.9014 3.9125 4.2300 3.7104 3.9403 3.9498 3.8695 3.7004 3.9458 4.0425 3.6913 3.9306 4.0824 3.7580 3.9490 4.0015 3.9442 3.9180 3.9758 1.0245 1.0316 1.0065 1.0050 1.0014 1.0023 1.0020 1.0221 1.0093 1.0103 0.9990 0.9991 0.9985 1.0144 1.0031 0.9870 1.0131 1.0128 1.0120 0.9992 1.0137 1.0053 1.0077 0.9995 0.9986 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1064 2.1212 2.0899 3.7373 3.8144 3.8043 3.9093 3.9014 3.9125 4.2300 3.7104 3.9403 3.9498 3.8695 3.7004 3.9458 4.0425 3.6913 3.9306 4.0824 3.7580 3.9490 4.0015 3.9442 3.9180 3.9758 1.0245 1.0316 1.0065 1.0050 1.0014 1.0023 1.0020 1.0221 1.0093 1.0103 0.9990 0.9991 0.9985 1.0144 1.0031 0.9870 1.0131 1.0128 1.0120 0.9992 1.0137 1.0053 1.0077 0.9995 0.9986 1.0007</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">1.1348 0.8975 1.9655 0.9460 0.9700 0.9621 0.8737 0.9225 0.9548 0.8882 0.9581 1.0068 1.0092 1.0187 0.9921 0.9938 0.9973 0.9939 0.9904 0.9849 1.8671 0.9988 0.9603 0.9517 0.9981 0.9840 0.9858 0.9811 0.9983 0.9862 0.9268 0.9725 1.0159 1.3621 1.4238 1.3354 0.9658 1.4444 0.9683 1.4257 1.4491 0.9774 0.9713 1.3668 1.3761 1.4345 0.9662 1.4353 0.9799 1.4372 0.9718 1.4282 0.9759 0.9782</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">-0.027294674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873505344594</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.74948 22.57986 -0.16963 -4.63609 5.07748 0.44138 -0.10211 -0.53082 -0.63293</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.00816</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
