<?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="0.040454"
                        y3="-2.36316"
                        z3="0.188773"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.130316"
                        y3="-0.874339"
                        z3="1.37839"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.190625"
                        y3="3.175046"
                        z3="-0.063105"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.458428"
                        y3="-2.957092"
                        z3="1.070207"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.592461"
                        y3="-1.903499"
                        z3="0.026453"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.26259"
                        y3="-2.623009"
                        z3="0.19681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.070154"
                        y3="-4.316014"
                        z3="0.820979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.489518"
                        y3="-2.550358"
                        z3="2.523198"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.387152"
                        y3="-2.089046"
                        z3="-1.212728"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.100737"
                        y3="-1.849387"
                        z3="0.675765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.193428"
                        y3="-1.417353"
                        z3="-2.348917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.062431"
                        y3="-1.647447"
                        z3="-3.547875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.112591"
                        y3="-0.39493"
                        z3="-2.528237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.223324"
                        y3="-1.611909"
                        z3="0.425285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.271119"
                        y3="-0.354327"
                        z3="-0.400071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.715166"
                        y3="0.828223"
                        z3="0.170558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.891705"
                        y3="-0.371994"
                        z3="-1.73925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.799092"
                        y3="1.98307"
                        z3="-0.597802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.954983"
                        y3="0.790346"
                        z3="-2.489564"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.417094"
                        y3="1.971669"
                        z3="-1.929491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.276893"
                        y3="3.225039"
                        z3="0.759675"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.224334"
                        y3="4.110191"
                        z3="1.82709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.422324"
                        y3="2.473337"
                        z3="0.525024"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.32568"
                        y3="4.247469"
                        z3="2.657324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.512633"
                        y3="2.61476"
                        z3="1.369083"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.472507"
                        y3="3.499481"
                        z3="2.436631"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.573966"
                        y3="-0.889333"
                        z3="0.417125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.026115"
                        y3="-3.363063"
                        z3="-0.558748"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.996652"
                        y3="-4.625036"
                        z3="-0.221598"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.126839"
                        y3="-4.319995"
                        z3="1.096052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.570162"
                        y3="-5.07514"
                        z3="1.424441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.073354"
                        y3="-1.561056"
                        z3="2.693244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.933266"
                        y3="-3.259662"
                        z3="3.138949"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.521612"
                        y3="-2.5452"
                        z3="2.878678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.199647"
                        y3="-2.808621"
                        z3="-1.174192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.569062"
                        y3="-0.727065"
                        z3="-3.848856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.824644"
                        y3="-2.403599"
                        z3="-3.363615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.468589"
                        y3="-1.970102"
                        z3="-4.406863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.452085"
                        y3="-0.673434"
                        z3="-3.353707"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.494098"
                        y3="-0.25739"
                        z3="-1.643743"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.53889"
                        y3="0.576454"
                        z3="-2.790837"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.036054"
                        y3="-2.282558"
                        z3="0.142017"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.336352"
                        y3="-1.379171"
                        z3="1.486455"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.978845"
                        y3="0.855773"
                        z3="1.221081"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.5375"
                        y3="-1.288012"
                        z3="-2.194251"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.65228"
                        y3="0.777848"
                        z3="-3.528391"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.475956"
                        y3="2.881515"
                        z3="-2.511781"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.324928"
                        y3="4.687493"
                        z3="1.996096"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.467693"
                        y3="1.788572"
                        z3="-0.311985"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.281329"
                        y3="4.940151"
                        z3="3.487401"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.404148"
                        y3="2.030572"
                        z3="1.182571"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.328133"
                        y3="3.606229"
                        z3="3.089338"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0405,-2.3632,.1888;-1.1303,-.8743,1.3784;2.1906,3.175,-.0631;-3.4584,-2.9571,1.0702;-3.5925,-1.9035,.0265;-2.2626,-2.623,.1968;-4.0702,-4.316,.821;-3.4895,-2.5504,2.5232;-4.3872,-2.089,-1.2127;-1.1007,-1.8494,.6758;-4.1934,-1.4174,-2.3489;-5.0624,-1.6474,-3.5479;-3.1126,-.3949,-2.5282;1.2233,-1.6119,.4253;1.2711,-.3543,-.4001;1.7152,.8282,.1706;.8917,-.372,-1.7392;1.7991,1.9831,-.5978;.955,.7903,-2.4896;1.4171,1.9717,-1.9295;3.2769,3.225,.7597;3.2243,4.1102,1.8271;4.4223,2.4733,.525;4.3257,4.2475,2.6573;5.5126,2.6148,1.3691;5.4725,3.4995,2.4366;-3.574,-.8893,.4171;-2.0261,-3.3631,-.5587;-3.9967,-4.625,-.2216;-5.1268,-4.32,1.0961;-3.5702,-5.0751,1.4244;-3.0734,-1.5611,2.6932;-2.9333,-3.2597,3.1389;-4.5216,-2.5452,2.8787;-5.1996,-2.8086,-1.1742;-5.5691,-.7271,-3.8489;-5.8246,-2.4036,-3.3636;-4.4686,-1.9701,-4.4069;-2.4521,-.6734,-3.3537;-2.4941,-.2574,-1.6437;-3.5389,.5765,-2.7908;2.0361,-2.2826,.142;1.3364,-1.3792,1.4865;1.9788,.8558,1.2211;.5375,-1.288,-2.1943;.6523,.7778,-3.5284;1.476,2.8815,-2.5118;2.3249,4.6875,1.9961;4.4677,1.7886,-.312;4.2813,4.9402,3.4874;6.4041,2.0306,1.1826;6.3281,3.6062,3.0893;</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">2217.2509644359 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.718e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.031 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">1.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.350 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="0.04045438"
                                 y3="-2.36316011"
                                 z3="0.18877296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.13031605"
                                 y3="-0.87433856"
                                 z3="1.37838999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.19062529"
                                 y3="3.17504572"
                                 z3="-0.06310528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.45842768"
                                 y3="-2.95709244"
                                 z3="1.07020735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.59246098"
                                 y3="-1.90349932"
                                 z3="0.02645256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.26258962"
                                 y3="-2.62300924"
                                 z3="0.19681032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.07015427"
                                 y3="-4.316014"
                                 z3="0.82097867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.48951778"
                                 y3="-2.55035762"
                                 z3="2.52319791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.38715182"
                                 y3="-2.08904572"
                                 z3="-1.21272801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.10073691"
                                 y3="-1.84938667"
                                 z3="0.675765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.19342777"
                                 y3="-1.41735252"
                                 z3="-2.34891706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.06243073"
                                 y3="-1.64744689"
                                 z3="-3.5478754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.11259056"
                                 y3="-0.39492972"
                                 z3="-2.52823677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.22332376"
                                 y3="-1.61190857"
                                 z3="0.42528509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.27111913"
                                 y3="-0.35432652"
                                 z3="-0.40007111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.71516602"
                                 y3="0.82822251"
                                 z3="0.17055797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.89170524"
                                 y3="-0.37199419"
                                 z3="-1.73925005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.79909152"
                                 y3="1.98307002"
                                 z3="-0.59780154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.95498311"
                                 y3="0.79034576"
                                 z3="-2.489564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.41709421"
                                 y3="1.97166916"
                                 z3="-1.92949092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.27689268"
                                 y3="3.22503933"
                                 z3="0.75967544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.22433364"
                                 y3="4.11019112"
                                 z3="1.82709018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.42232438"
                                 y3="2.47333665"
                                 z3="0.52502441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.32567962"
                                 y3="4.24746859"
                                 z3="2.65732443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.51263279"
                                 y3="2.61476025"
                                 z3="1.36908273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.47250746"
                                 y3="3.49948129"
                                 z3="2.43663143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.57396596"
                                 y3="-0.88933317"
                                 z3="0.41712544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.02611473"
                                 y3="-3.36306343"
                                 z3="-0.55874836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.99665234"
                                 y3="-4.62503587"
                                 z3="-0.22159813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.12683911"
                                 y3="-4.3199949"
                                 z3="1.09605228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.57016208"
                                 y3="-5.07514018"
                                 z3="1.42444142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.07335405"
                                 y3="-1.5610556"
                                 z3="2.69324421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.9332664"
                                 y3="-3.25966227"
                                 z3="3.13894895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.52161169"
                                 y3="-2.54519984"
                                 z3="2.87867778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.19964675"
                                 y3="-2.8086206"
                                 z3="-1.17419171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.56906177"
                                 y3="-0.72706488"
                                 z3="-3.84885631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.82464381"
                                 y3="-2.4035992"
                                 z3="-3.3636146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.468589"
                                 y3="-1.97010249"
                                 z3="-4.40686296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.45208478"
                                 y3="-0.67343424"
                                 z3="-3.35370666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.49409844"
                                 y3="-0.25739011"
                                 z3="-1.64374293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.5388898"
                                 y3="0.5764536"
                                 z3="-2.79083729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.03605438"
                                 y3="-2.28255838"
                                 z3="0.14201697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.33635179"
                                 y3="-1.37917131"
                                 z3="1.48645548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.97884508"
                                 y3="0.8557732"
                                 z3="1.22108148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.53749979"
                                 y3="-1.28801155"
                                 z3="-2.19425108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.65228011"
                                 y3="0.7778482"
                                 z3="-3.52839112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.47595596"
                                 y3="2.88151549"
                                 z3="-2.51178111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.32492757"
                                 y3="4.68749281"
                                 z3="1.99609646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.46769302"
                                 y3="1.78857177"
                                 z3="-0.31198456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.28132863"
                                 y3="4.94015072"
                                 z3="3.48740089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.40414829"
                                 y3="2.0305717"
                                 z3="1.18257062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.32813271"
                                 y3="3.60622856"
                                 z3="3.08933807">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0405,-2.3632,.1888;-1.1303,-.8743,1.3784;2.1906,3.175,-.0631;-3.4584,-2.9571,1.0702;-3.5925,-1.9035,.0265;-2.2626,-2.623,.1968;-4.0702,-4.316,.821;-3.4895,-2.5504,2.5232;-4.3872,-2.089,-1.2127;-1.1007,-1.8494,.6758;-4.1934,-1.4174,-2.3489;-5.0624,-1.6474,-3.5479;-3.1126,-.3949,-2.5282;1.2233,-1.6119,.4253;1.2711,-.3543,-.4001;1.7152,.8282,.1706;.8917,-.372,-1.7393;1.7991,1.9831,-.5978;.955,.7903,-2.4896;1.4171,1.9717,-1.9295;3.2769,3.225,.7597;3.2243,4.1102,1.8271;4.4223,2.4733,.525;4.3257,4.2475,2.6573;5.5126,2.6148,1.3691;5.4725,3.4995,2.4366;-3.574,-.8893,.4171;-2.0261,-3.3631,-.5587;-3.9967,-4.625,-.2216;-5.1268,-4.32,1.0961;-3.5702,-5.0751,1.4244;-3.0734,-1.5611,2.6932;-2.9333,-3.2597,3.1389;-4.5216,-2.5452,2.8787;-5.1996,-2.8086,-1.1742;-5.5691,-.7271,-3.8489;-5.8246,-2.4036,-3.3636;-4.4686,-1.9701,-4.4069;-2.4521,-.6734,-3.3537;-2.4941,-.2574,-1.6437;-3.5389,.5765,-2.7908;2.0361,-2.2826,.142;1.3364,-1.3792,1.4865;1.9788,.8558,1.2211;.5375,-1.288,-2.1943;.6523,.7778,-3.5284;1.476,2.8815,-2.5118;2.3249,4.6875,1.9961;4.4677,1.7886,-.312;4.2813,4.9402,3.4874;6.4041,2.0306,1.1826;6.3281,3.6062,3.0893;</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="0.040454"
                        y3="-2.36316"
                        z3="0.188773"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.130316"
                        y3="-0.874339"
                        z3="1.37839"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.190625"
                        y3="3.175046"
                        z3="-0.063105"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.458428"
                        y3="-2.957092"
                        z3="1.070207"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.592461"
                        y3="-1.903499"
                        z3="0.026453"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.26259"
                        y3="-2.623009"
                        z3="0.19681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.070154"
                        y3="-4.316014"
                        z3="0.820979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.489518"
                        y3="-2.550358"
                        z3="2.523198"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.387152"
                        y3="-2.089046"
                        z3="-1.212728"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.100737"
                        y3="-1.849387"
                        z3="0.675765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.193428"
                        y3="-1.417353"
                        z3="-2.348917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.062431"
                        y3="-1.647447"
                        z3="-3.547875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.112591"
                        y3="-0.39493"
                        z3="-2.528237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.223324"
                        y3="-1.611909"
                        z3="0.425285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.271119"
                        y3="-0.354327"
                        z3="-0.400071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.715166"
                        y3="0.828223"
                        z3="0.170558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.891705"
                        y3="-0.371994"
                        z3="-1.73925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.799092"
                        y3="1.98307"
                        z3="-0.597802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.954983"
                        y3="0.790346"
                        z3="-2.489564"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.417094"
                        y3="1.971669"
                        z3="-1.929491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.276893"
                        y3="3.225039"
                        z3="0.759675"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.224334"
                        y3="4.110191"
                        z3="1.82709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.422324"
                        y3="2.473337"
                        z3="0.525024"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.32568"
                        y3="4.247469"
                        z3="2.657324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.512633"
                        y3="2.61476"
                        z3="1.369083"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.472507"
                        y3="3.499481"
                        z3="2.436631"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.573966"
                        y3="-0.889333"
                        z3="0.417125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.026115"
                        y3="-3.363063"
                        z3="-0.558748"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.996652"
                        y3="-4.625036"
                        z3="-0.221598"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.126839"
                        y3="-4.319995"
                        z3="1.096052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.570162"
                        y3="-5.07514"
                        z3="1.424441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.073354"
                        y3="-1.561056"
                        z3="2.693244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.933266"
                        y3="-3.259662"
                        z3="3.138949"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.521612"
                        y3="-2.5452"
                        z3="2.878678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.199647"
                        y3="-2.808621"
                        z3="-1.174192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.569062"
                        y3="-0.727065"
                        z3="-3.848856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.824644"
                        y3="-2.403599"
                        z3="-3.363615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.468589"
                        y3="-1.970102"
                        z3="-4.406863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.452085"
                        y3="-0.673434"
                        z3="-3.353707"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.494098"
                        y3="-0.25739"
                        z3="-1.643743"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.53889"
                        y3="0.576454"
                        z3="-2.790837"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.036054"
                        y3="-2.282558"
                        z3="0.142017"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.336352"
                        y3="-1.379171"
                        z3="1.486455"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.978845"
                        y3="0.855773"
                        z3="1.221081"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.5375"
                        y3="-1.288012"
                        z3="-2.194251"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.65228"
                        y3="0.777848"
                        z3="-3.528391"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.475956"
                        y3="2.881515"
                        z3="-2.511781"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.324928"
                        y3="4.687493"
                        z3="1.996096"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.467693"
                        y3="1.788572"
                        z3="-0.311985"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.281329"
                        y3="4.940151"
                        z3="3.487401"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.404148"
                        y3="2.030572"
                        z3="1.182571"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.328133"
                        y3="3.606229"
                        z3="3.089338"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0405,-2.3632,.1888;-1.1303,-.8743,1.3784;2.1906,3.175,-.0631;-3.4584,-2.9571,1.0702;-3.5925,-1.9035,.0265;-2.2626,-2.623,.1968;-4.0702,-4.316,.821;-3.4895,-2.5504,2.5232;-4.3872,-2.089,-1.2127;-1.1007,-1.8494,.6758;-4.1934,-1.4174,-2.3489;-5.0624,-1.6474,-3.5479;-3.1126,-.3949,-2.5282;1.2233,-1.6119,.4253;1.2711,-.3543,-.4001;1.7152,.8282,.1706;.8917,-.372,-1.7392;1.7991,1.9831,-.5978;.955,.7903,-2.4896;1.4171,1.9717,-1.9295;3.2769,3.225,.7597;3.2243,4.1102,1.8271;4.4223,2.4733,.525;4.3257,4.2475,2.6573;5.5126,2.6148,1.3691;5.4725,3.4995,2.4366;-3.574,-.8893,.4171;-2.0261,-3.3631,-.5587;-3.9967,-4.625,-.2216;-5.1268,-4.32,1.0961;-3.5702,-5.0751,1.4244;-3.0734,-1.5611,2.6932;-2.9333,-3.2597,3.1389;-4.5216,-2.5452,2.8787;-5.1996,-2.8086,-1.1742;-5.5691,-.7271,-3.8489;-5.8246,-2.4036,-3.3636;-4.4686,-1.9701,-4.4069;-2.4521,-.6734,-3.3537;-2.4941,-.2574,-1.6437;-3.5389,.5765,-2.7908;2.0361,-2.2826,.142;1.3364,-1.3792,1.4865;1.9788,.8558,1.2211;.5375,-1.288,-2.1943;.6523,.7778,-3.5284;1.476,2.8815,-2.5118;2.3249,4.6875,1.9961;4.4677,1.7886,-.312;4.2813,4.9402,3.4874;6.4041,2.0306,1.1826;6.3281,3.6062,3.0893;</scalar>
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            </molecule>
            <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">2217.25096444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3335.09719577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5923.31873211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2588.22153634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70390399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85767265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448266</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000004079913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000004079913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000008159826</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232126038920</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.8712 17.0575 17.1351 17.2437 17.3982 17.4611 17.7441 17.9500 18.0531 18.1280 18.2457 18.4220 18.5502 18.8152 18.8650 19.0690 19.1860 19.2855 19.4719 19.7868 19.8587 19.9113 20.0288 20.1083 20.2179 20.3294 20.4798 20.5704 20.6240 20.8506 20.8696 20.9666 21.1284 21.2403 21.3704 21.4881 21.7743 21.7996 22.0107 22.1250 22.2782 22.3215 22.4348 22.6777 22.7570 22.9222 23.0634 23.1432 23.3598 23.3767 23.6580 23.7793 23.9400 24.1200 24.2224 24.2926 24.3613 24.7184 24.7907 24.9234 25.1271 25.1408 25.3917 25.6585 25.6929 25.8957 26.0050 26.1189 26.2020 26.2371 26.5367 26.7797 26.9198 27.0080 27.2868 27.3691 27.6214 27.7488 27.8152 27.9232 28.0305 28.1406 28.2390 28.4918 28.5095 28.6566 28.7955 28.8985 29.0581 29.1807 29.2383 29.3324 29.4312 29.5782 29.6404 29.8786 29.8873 30.0362 30.1410 30.2144 30.3175 30.4686 30.6569 30.6664 30.8034 30.8420 31.1293 31.1647 31.3453 31.4458 31.5724 31.6994 31.8998 32.0003 32.0855 32.2944 32.3772 32.4600 32.5765 32.7862 32.9853 32.9982 33.2314 33.2912 33.4584 33.5616 33.6025 33.7231 33.7789 34.1584 34.2330 34.4354 34.5756 34.6835 34.8492 34.9884 35.1665 35.2184 35.4175 35.4338 35.6206 35.7336 35.8268 36.0221 36.0718 36.2216 36.3493 36.4139 36.6703 36.7904 36.9561 37.1107 37.2568 37.4967 37.5817 37.7313 37.7837 37.9033 38.0989 38.1848 38.3287 38.3732 38.5086 38.6185 38.7278 38.8359 38.9296 39.0784 39.2297 39.3314 39.4160 39.4209 39.5519 39.7731 40.1067 40.1481 40.2795 40.3469 40.3963 40.4435 40.7188 40.8186 40.8768 41.1464 41.2765 41.3853 41.5456 41.7232 41.8363 41.8861 42.0074 42.1131 42.2541 42.3082 42.5011 42.6305 42.7730 42.8690 43.0014 43.1104 43.2750 43.4236 43.5205 43.6035 43.6659 43.7057 43.8481 43.9426 44.0517 44.2482 44.3544 44.5211 44.6923 44.7113 44.8052 45.0792 45.1170 45.2649 45.4302 45.5533 45.6521 45.8277 45.9012 45.9612 46.0498 46.3427 46.4681 46.5778 46.7464 46.9168 47.0308 47.1162 47.3455 47.4188 47.4936 47.7273 47.8606 48.1784 48.2381 48.2933 48.4728 48.6883 48.8803 49.0379 49.1676 49.2450 49.4657 49.6387 49.9322 50.1202 50.1548 50.2659 50.7403 51.0085 51.1304 51.3152 51.5316 51.7164 51.9412 52.3367 52.4390 52.7365 52.9049 53.1625 53.2559 53.4411 53.9353 54.1529 54.5832 54.9688 55.0566 55.1209 55.2644 55.5518 55.8656 56.2293 56.2922 56.4933 56.6483 56.7230 57.0205 57.1387 57.3237 57.5328 57.7886 57.9937 58.1143 58.3980 58.5772 58.8908 59.2318 59.4391 59.6202 59.8751 60.0161 60.2691 60.5987 60.8166 61.0874 61.2538 61.6393 61.8928 62.1441 62.4709 62.6166 62.9324 63.1277 63.5398 63.6477 63.9104 64.2330 64.3073 64.6992 64.7806 64.9218 65.3770 65.5821 65.7543 66.0473 66.1907 66.4029 66.4600 66.9512 67.0455 67.4900 67.5623 67.7397 67.8147 68.3016 68.5182 68.5686 68.9284 69.1919 69.3602 69.4824 69.8950 70.1088 70.4064 70.9467 71.0753 71.4265 71.5478 71.8214 71.9473 72.1777 72.2753 72.2793 72.3985 72.8542 73.3171 73.5148 73.8382 74.0303 74.2551 74.4187 74.4414 74.5621 74.8172 75.0288 75.1591 75.2355 75.5058 75.7273 75.8968 76.2136 76.2937 76.4587 76.5321 76.6873 76.8490 77.2196 77.3435 77.5848 77.6948 77.7144 77.8926 77.9659 78.2879 78.4347 78.5964 78.7865 78.8489 78.9760 79.0945 79.3152 79.3712 79.4653 79.5899 79.7352 79.8203 79.8418 79.9347 80.1019 80.1893 80.3848 80.5670 80.6359 80.8000 81.0233 81.1483 81.3073 81.4028 81.4474 81.6131 81.7706 81.8855 82.0237 82.1743 82.2254 82.3596 82.3755 82.5178 82.6517 82.8847 83.0514 83.1177 83.2981 83.4533 83.5329 83.6737 83.8175 83.9821 84.2422 84.3194 84.4141 84.5362 84.6032 84.7273 84.8312 84.9182 85.0321 85.1234 85.2415 85.3050 85.3873 85.5704 85.6024 85.8028 85.8383 85.9484 86.0035 86.2690 86.2902 86.3687 86.5287 86.6348 86.6548 86.8424 86.9248 87.0331 87.1931 87.5321 87.6956 87.7761 87.8841 87.9830 88.1739 88.2828 88.3997 88.4383 88.6640 88.7843 88.9035 88.9949 89.0561 89.2031 89.3006 89.4136 89.5373 89.6650 89.7463 89.9075 90.0743 90.0774 90.1961 90.5678 90.7653 90.8048 91.2307 91.3119 91.5424 91.7028 91.7441 91.8555 91.9418 92.0855 92.1612 92.2020 92.5158 92.5614 92.6656 92.6881 92.9173 92.9973 93.1421 93.2576 93.3245 93.3755 93.5284 93.5881 93.6737 93.6998 93.7717 93.9593 94.1075 94.1827 94.3978 94.4655 94.8054 94.8968 94.9441 95.0837 95.1745 95.2789 95.3942 95.4845 95.6921 95.8523 95.8896 95.9940 96.2332 96.2800 96.5651 96.5894 96.8200 96.9002 96.9322 97.0213 97.1449 97.2043 97.3179 97.5432 97.5728 97.7969 98.0527 98.1871 98.2455 98.3615 98.4625 98.6279 98.6609 98.7854 98.9171 99.0039 99.0559 99.2759 99.4068 99.4306 99.6954 99.8422 100.1617 100.3200 100.3673 100.4676 100.5887 100.7546 100.9722 101.0674 101.2266 101.5625 101.8193 102.0318 102.0595 102.1307 102.3319 102.4053 102.7265 102.7642 102.9323 103.0565 103.1072 103.5514 103.6086 103.7460 103.9915 104.2687 104.4071 104.7660 104.9405 105.0805 105.1892 105.2505 105.3409 105.4785 105.5708 105.6680 105.7920 105.9367 106.0067 106.2427 106.3888 106.4320 106.4696 106.6965 106.7594 106.9324 106.9820 107.0371 107.2246 107.4038 107.5554 107.5673 107.7916 108.0832 108.2914 108.5575 108.5726 108.6270 108.6941 108.9290 109.0120 109.0754 109.3116 109.3529 109.4682 109.6534 109.8207 110.0153 110.0846 110.2460 110.3520 110.7183 110.8127 110.9207 111.0896 111.1353 111.3573 111.5462 111.6828 111.9081 111.9538 112.0597 112.2405 112.4418 112.5921 112.8285 113.1515 113.3242 113.4622 113.4934 113.6857 113.8427 113.9160 114.1003 114.2888 114.4865 114.5665 114.8142 114.8775 114.9789 115.1501 115.2138 115.2813 115.4916 115.5811 115.9325 116.0456 116.0509 116.1823 116.2705 116.3509 116.6026 116.7165 116.8843 116.9996 117.1951 117.2578 117.4687 117.6141 117.6409 117.6831 117.7973 117.8778 118.0614 118.1206 118.1743 118.3052 118.4715 118.6139 118.6420 118.7993 118.9540 119.2123 119.3956 119.4919 119.6365 119.7663 119.9093 120.0039 120.1115 120.3520 120.4938 120.5367 120.7051 120.8277 120.8562 121.1835 121.3081 121.4259 121.8765 121.9486 122.0118 122.3350 122.5986 122.6632 122.9168 123.0872 123.4510 123.6490 123.9298 124.1218 124.4438 124.6997 124.9734 125.1729 125.2732 125.4020 125.8286 125.8841 126.2599 126.5858 126.8382 126.9880 127.8523 127.9055 128.2661 128.5804 128.7104 128.8134 129.0687 129.1351 129.2604 129.4346 129.4626 129.6383 129.9789 130.0067 130.2094 130.2970 130.3064 130.3607 130.6336 131.0210 131.1080 131.2357 131.3014 131.3931 131.6437 131.7153 131.9552 132.1691 132.3183 132.4645 132.8775 133.1254 133.1664 133.5907 133.7884 133.8995 133.9941 134.4292 134.5798 134.8859 135.0654 135.1968 135.2121 135.5196 135.7971 136.1229 136.3004 136.4081 136.9032 137.5538 137.8914 137.9945 138.1424 138.4017 138.6030 138.8243 139.1538 139.3485 139.4512 140.0770 140.6051 140.7518 140.8389 141.2196 141.2928 141.2983 141.8199 142.0877 142.4279 143.1527 143.2724 143.5819 143.9517 144.2256 144.2601 144.3638 144.4422 144.6868 144.9916 145.2035 145.2299 145.2367 145.5116 145.9081 145.9556 146.0232 146.2553 146.3736 146.6022 146.6837 147.1961 147.3609 147.7562 147.8672 148.0775 148.1229 148.2080 148.3132 148.4944 148.8482 149.0704 149.5007 149.5773 149.7060 149.8258 150.0499 150.1374 150.2612 150.4279 150.8521 151.2185 151.4103 151.5730 151.7365 151.9641 152.1320 152.7436 152.8858 153.0116 153.3569 153.7520 153.9254 154.4547 154.5888 154.7913 155.1008 155.2640 155.9899 156.1337 156.2175 156.6342 156.8871 156.9694 157.3500 157.5152 157.7423 158.0396 158.3186 159.0029 159.2190 159.3224 159.5269 159.7384 160.2255 160.3689 160.5465 161.3928 161.7107 162.2621 162.8930 163.6655 164.3141 165.2746 166.3941 167.4684 168.8933 170.2194 171.7579 172.4724 173.2505 173.6483 174.7687 176.9650 177.8938 179.5814 180.2054 180.8201 182.6663 185.3496 186.7561 187.3952 187.5791 189.5191 189.9278 192.3668 192.5678 193.7993 195.9730 196.9432 199.4706 202.1958 205.1702 206.5098 207.3404 618.1949 620.4029 621.6641 625.7765 631.2326 631.9859 632.2082 634.2256 634.5291 635.3257 635.8257 636.9155 637.5457 639.2174 640.2700 642.5384 643.2019 644.8902 648.0890 650.6288 651.4238 657.4752 658.3019 1201.7677 1209.6178 1215.0497</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">-0.272657 -0.379593 -0.300284 0.138861 -0.038596 -0.074384 -0.279824 -0.255603 -0.232499 0.306811 0.008921 -0.212013 -0.239478 0.071827 0.070123 -0.141462 -0.258384 0.206868 -0.069165 -0.207733 0.233421 -0.207054 -0.151004 -0.091623 -0.121335 -0.145897 0.106272 0.080022 0.081118 0.093203 0.091548 0.103221 0.083614 0.082695 0.093673 0.086726 0.077968 0.084135 0.077774 0.088410 0.092146 0.105591 0.099389 0.114390 0.121319 0.122914 0.125253 0.126073 0.129643 0.124797 0.125603 0.124258</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">8.2727 8.3796 8.3003 5.8611 6.0386 6.0744 6.2798 6.2556 6.2325 5.6932 5.9911 6.2120 6.2395 5.9282 5.9299 6.1415 6.2584 5.7931 6.0692 6.2077 5.7666 6.2071 6.1510 6.0916 6.1213 6.1459 0.8937 0.9200 0.9189 0.9068 0.9085 0.8968 0.9164 0.9173 0.9063 0.9133 0.9220 0.9159 0.9222 0.9116 0.9079 0.8944 0.9006 0.8856 0.8787 0.8771 0.8747 0.8739 0.8704 0.8752 0.8744 0.8757</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">-0.2727 -0.3796 -0.3003 0.1389 -0.0386 -0.0744 -0.2798 -0.2556 -0.2325 0.3068 0.0089 -0.2120 -0.2395 0.0718 0.0701 -0.1415 -0.2584 0.2069 -0.0692 -0.2077 0.2334 -0.2071 -0.1510 -0.0916 -0.1213 -0.1459 0.1063 0.0800 0.0811 0.0932 0.0915 0.1032 0.0836 0.0827 0.0937 0.0867 0.0780 0.0841 0.0778 0.0884 0.0921 0.1056 0.0994 0.1144 0.1213 0.1229 0.1253 0.1261 0.1296 0.1248 0.1256 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1136 2.1182 2.1049 3.7500 3.8426 3.7967 3.9131 3.8925 3.8997 4.2248 3.7273 3.9404 3.9544 3.8677 3.6429 3.9647 3.9855 3.8542 3.8975 4.0552 3.8272 4.0324 3.9272 3.9353 3.9538 3.9606 1.0240 1.0343 1.0044 1.0001 1.0067 1.0227 1.0026 1.0017 1.0094 0.9985 1.0102 0.9987 1.0007 1.0108 1.0021 0.9875 1.0125 1.0155 1.0163 0.9993 1.0118 1.0140 1.0059 0.9989 1.0002 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1136 2.1182 2.1049 3.7500 3.8426 3.7967 3.9131 3.8925 3.8997 4.2248 3.7273 3.9404 3.9544 3.8677 3.6429 3.9647 3.9855 3.8542 3.8975 4.0552 3.8272 4.0324 3.9272 3.9353 3.9538 3.9606 1.0240 1.0343 1.0044 1.0001 1.0067 1.0227 1.0026 1.0017 1.0094 0.9985 1.0102 0.9987 1.0007 1.0108 1.0021 0.9875 1.0125 1.0155 1.0163 0.9993 1.0118 1.0140 1.0059 0.9989 1.0002 1.0006</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">1.1311 0.9026 1.9512 0.9519 0.9688 0.9641 0.8782 0.9183 0.9524 0.8807 0.9670 1.0072 1.0120 1.0186 0.9969 0.9983 0.9914 0.9851 0.9927 0.9900 1.8602 0.9964 0.9617 0.9618 0.9836 0.9990 0.9846 0.9854 0.9995 0.9853 0.9154 0.9722 1.0182 1.3913 1.3578 1.3907 0.9492 1.4374 0.9875 1.4379 1.4319 0.9805 0.9714 1.4171 1.3644 1.4459 0.9705 1.4343 0.9632 1.4241 0.9754 1.4362 0.9725 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024765962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870997299749</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.90157 25.03125 0.12968 -16.31966 15.68503 -0.63463 -5.46667 5.05985 -0.40682</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.94421</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
