<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.315131"
                        y3="1.410432"
                        z3="-1.263704"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.490948"
                        y3="1.391758"
                        z3="0.966228"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.657095"
                        y3="0.717161"
                        z3="-0.450323"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.485695"
                        y3="-1.727544"
                        z3="0.483168"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.925352"
                        y3="-1.34606"
                        z3="0.645394"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.042272"
                        y3="-0.566016"
                        z3="-0.321877"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.184961"
                        y3="-2.973591"
                        z3="-0.31505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.501862"
                        y3="-1.498351"
                        z3="1.603306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.467358"
                        y3="-0.76819"
                        z3="1.889775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.606371"
                        y3="0.82575"
                        z3="-0.087308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.569514"
                        y3="-1.173161"
                        z3="2.527227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.999664"
                        y3="-0.497567"
                        z3="3.796388"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.465131"
                        y3="-2.294722"
                        z3="2.09326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.800355"
                        y3="2.728074"
                        z3="-1.239957"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.70273"
                        y3="2.781063"
                        z3="-1.135145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.467138"
                        y3="1.655898"
                        z3="-0.862737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.328085"
                        y3="4.010574"
                        z3="-1.313147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.849557"
                        y3="1.76716"
                        z3="-0.767819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.705587"
                        y3="4.10957"
                        z3="-1.216159"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.476739"
                        y3="2.99105"
                        z3="-0.948091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.263895"
                        y3="-0.5690"
                        z3="-0.678345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.829561"
                        y3="-0.992728"
                        z3="-1.928942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.375809"
                        y3="-1.470808"
                        z3="0.369721"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.5113"
                        y3="-2.327831"
                        z3="-2.121285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.064401"
                        y3="-2.806369"
                        z3="0.161269"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.628767"
                        y3="-3.240186"
                        z3="-1.081481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.614063"
                        y3="-1.995162"
                        z3="0.115195"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.210935"
                        y3="-0.782579"
                        z3="-1.370285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.19429"
                        y3="-2.912479"
                        z3="-0.769002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.911341"
                        y3="-3.134492"
                        z3="-1.113245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.202665"
                        y3="-3.853959"
                        z3="0.330639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.514897"
                        y3="-1.446332"
                        z3="1.208754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.542218"
                        y3="-2.33952"
                        z3="2.297656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.684905"
                        y3="-0.59201"
                        z3="2.17252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.917127"
                        y3="0.056538"
                        z3="2.322438"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.01119"
                        y3="-0.093193"
                        z3="3.705222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.335764"
                        y3="0.321642"
                        z3="4.069227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.021333"
                        y3="-1.203887"
                        z3="4.630704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.490359"
                        y3="-1.94056"
                        z3="1.95771"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.505894"
                        y3="-3.070255"
                        z3="2.862962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.155957"
                        y3="-2.77404"
                        z3="1.167003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.246906"
                        y3="3.305146"
                        z3="-0.426548"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.115626"
                        y3="3.180579"
                        z3="-2.181743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.999302"
                        y3="0.691385"
                        z3="-0.722229"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.737099"
                        y3="4.893061"
                        z3="-1.527822"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.188401"
                        y3="5.067425"
                        z3="-1.357867"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.55375"
                        y3="3.058711"
                        z3="-0.87286"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.746668"
                        y3="-0.287358"
                        z3="-2.745881"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.714045"
                        y3="-1.123476"
                        z3="1.337126"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.17543"
                        y3="-2.657584"
                        z3="-3.095656"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.157311"
                        y3="-3.508173"
                        z3="0.97956"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.384612"
                        y3="-4.281876"
                        z3="-1.240746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" 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:-1.3151,1.4104,-1.2637;-1.4909,1.3918,.9662;3.6571,.7172,-.4503;-1.4857,-1.7275,.4832;-2.9254,-1.3461,.6454;-2.0423,-.566,-.3219;-1.185,-2.9736,-.315;-.5019,-1.4984,1.6033;-3.4674,-.7682,1.8898;-1.6064,.8257,-.0873;-4.5695,-1.1732,2.5272;-4.9997,-.4976,3.7964;-5.4651,-2.2947,2.0933;-.8004,2.7281,-1.24;.7027,2.7811,-1.1351;1.4671,1.6559,-.8627;1.3281,4.0106,-1.3131;2.8496,1.7672,-.7678;2.7056,4.1096,-1.2162;3.4767,2.991,-.9481;3.2639,-.569,-.6783;2.8296,-.9927,-1.9289;3.3758,-1.4708,.3697;2.5113,-2.3278,-2.1213;3.0644,-2.8064,.1613;2.6288,-3.2402,-1.0815;-3.6141,-1.9952,.1152;-2.2109,-.7826,-1.3703;-.1943,-2.9125,-.769;-1.9113,-3.1345,-1.1132;-1.2027,-3.854,.3306;.5149,-1.4463,1.2088;-.5422,-2.3395,2.2977;-.6849,-.592,2.1725;-2.9171,.0565,2.3224;-6.0112,-.0932,3.7052;-4.3358,.3216,4.0692;-5.0213,-1.2039,4.6307;-6.4904,-1.9406,1.9577;-5.5059,-3.0703,2.863;-5.156,-2.774,1.167;-1.2469,3.3051,-.4265;-1.1156,3.1806,-2.1817;.9993,.6914,-.7222;.7371,4.8931,-1.5278;3.1884,5.0674,-1.3579;4.5537,3.0587,-.8729;2.7467,-.2874,-2.7459;3.714,-1.1235,1.3371;2.1754,-2.6576,-3.0957;3.1573,-3.5082,.9796;2.3846,-4.2819,-1.2407;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2307.9030436659 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.951e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.686 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.31513088"
                                 y3="1.4104317"
                                 z3="-1.26370376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.49094784"
                                 y3="1.39175777"
                                 z3="0.96622832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.65709516"
                                 y3="0.71716129"
                                 z3="-0.4503229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.48569493"
                                 y3="-1.72754427"
                                 z3="0.48316804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.92535162"
                                 y3="-1.34606002"
                                 z3="0.64539441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.04227195"
                                 y3="-0.56601586"
                                 z3="-0.32187735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.18496094"
                                 y3="-2.97359109"
                                 z3="-0.31505014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.5018622"
                                 y3="-1.49835145"
                                 z3="1.60330647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.46735825"
                                 y3="-0.76819041"
                                 z3="1.88977464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.60637101"
                                 y3="0.82574975"
                                 z3="-0.08730824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.56951423"
                                 y3="-1.17316064"
                                 z3="2.5272271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.99966401"
                                 y3="-0.49756689"
                                 z3="3.79638835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.46513126"
                                 y3="-2.2947217"
                                 z3="2.09326003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8003549"
                                 y3="2.72807441"
                                 z3="-1.23995736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.7027298"
                                 y3="2.78106274"
                                 z3="-1.13514457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.46713786"
                                 y3="1.65589797"
                                 z3="-0.86273675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.32808466"
                                 y3="4.01057426"
                                 z3="-1.3131473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.84955716"
                                 y3="1.76715964"
                                 z3="-0.76781899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.70558701"
                                 y3="4.1095704"
                                 z3="-1.21615888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.47673862"
                                 y3="2.99105038"
                                 z3="-0.94809142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.26389472"
                                 y3="-0.5690"
                                 z3="-0.67834479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.8295614"
                                 y3="-0.99272816"
                                 z3="-1.9289419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.37580886"
                                 y3="-1.47080755"
                                 z3="0.36972146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.51129957"
                                 y3="-2.32783053"
                                 z3="-2.12128495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.0644005"
                                 y3="-2.80636896"
                                 z3="0.16126881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.62876743"
                                 y3="-3.24018641"
                                 z3="-1.0814812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.61406312"
                                 y3="-1.99516157"
                                 z3="0.11519547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.21093488"
                                 y3="-0.78257908"
                                 z3="-1.37028458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.19429038"
                                 y3="-2.91247925"
                                 z3="-0.76900161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.9113407"
                                 y3="-3.13449155"
                                 z3="-1.11324503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.20266484"
                                 y3="-3.85395867"
                                 z3="0.33063928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.51489749"
                                 y3="-1.44633204"
                                 z3="1.20875409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.54221761"
                                 y3="-2.3395195"
                                 z3="2.29765594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.68490517"
                                 y3="-0.59200965"
                                 z3="2.17251964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.91712682"
                                 y3="0.05653776"
                                 z3="2.32243808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.0111896"
                                 y3="-0.09319289"
                                 z3="3.70522226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.33576427"
                                 y3="0.32164221"
                                 z3="4.06922679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.02133322"
                                 y3="-1.20388733"
                                 z3="4.63070429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.49035944"
                                 y3="-1.94056028"
                                 z3="1.95771048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.50589357"
                                 y3="-3.07025543"
                                 z3="2.86296153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.15595665"
                                 y3="-2.77404041"
                                 z3="1.16700307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.24690575"
                                 y3="3.3051463"
                                 z3="-0.42654826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.11562624"
                                 y3="3.18057907"
                                 z3="-2.18174254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.99930194"
                                 y3="0.69138534"
                                 z3="-0.72222877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.73709905"
                                 y3="4.89306118"
                                 z3="-1.52782174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.18840142"
                                 y3="5.06742523"
                                 z3="-1.3578666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.55375027"
                                 y3="3.0587107"
                                 z3="-0.87285966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.74666765"
                                 y3="-0.28735817"
                                 z3="-2.74588078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.71404453"
                                 y3="-1.12347553"
                                 z3="1.33712604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.17543038"
                                 y3="-2.65758359"
                                 z3="-3.09565628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.15731139"
                                 y3="-3.50817307"
                                 z3="0.97955997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.38461231"
                                 y3="-4.28187575"
                                 z3="-1.24074632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" 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:-1.3151,1.4104,-1.2637;-1.4909,1.3918,.9662;3.6571,.7172,-.4503;-1.4857,-1.7275,.4832;-2.9254,-1.3461,.6454;-2.0423,-.566,-.3219;-1.185,-2.9736,-.3151;-.5019,-1.4984,1.6033;-3.4674,-.7682,1.8898;-1.6064,.8257,-.0873;-4.5695,-1.1732,2.5272;-4.9997,-.4976,3.7964;-5.4651,-2.2947,2.0933;-.8004,2.7281,-1.24;.7027,2.7811,-1.1351;1.4671,1.6559,-.8627;1.3281,4.0106,-1.3131;2.8496,1.7672,-.7678;2.7056,4.1096,-1.2162;3.4767,2.9911,-.9481;3.2639,-.569,-.6783;2.8296,-.9927,-1.9289;3.3758,-1.4708,.3697;2.5113,-2.3278,-2.1213;3.0644,-2.8064,.1613;2.6288,-3.2402,-1.0815;-3.6141,-1.9952,.1152;-2.2109,-.7826,-1.3703;-.1943,-2.9125,-.769;-1.9113,-3.1345,-1.1132;-1.2027,-3.854,.3306;.5149,-1.4463,1.2088;-.5422,-2.3395,2.2977;-.6849,-.592,2.1725;-2.9171,.0565,2.3224;-6.0112,-.0932,3.7052;-4.3358,.3216,4.0692;-5.0213,-1.2039,4.6307;-6.4904,-1.9406,1.9577;-5.5059,-3.0703,2.863;-5.156,-2.774,1.167;-1.2469,3.3051,-.4265;-1.1156,3.1806,-2.1817;.9993,.6914,-.7222;.7371,4.8931,-1.5278;3.1884,5.0674,-1.3579;4.5538,3.0587,-.8729;2.7467,-.2874,-2.7459;3.714,-1.1235,1.3371;2.1754,-2.6576,-3.0957;3.1573,-3.5082,.9796;2.3846,-4.2819,-1.2407;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.315131"
                        y3="1.410432"
                        z3="-1.263704"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.490948"
                        y3="1.391758"
                        z3="0.966228"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.657095"
                        y3="0.717161"
                        z3="-0.450323"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.485695"
                        y3="-1.727544"
                        z3="0.483168"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.925352"
                        y3="-1.34606"
                        z3="0.645394"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.042272"
                        y3="-0.566016"
                        z3="-0.321877"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.184961"
                        y3="-2.973591"
                        z3="-0.31505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.501862"
                        y3="-1.498351"
                        z3="1.603306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.467358"
                        y3="-0.76819"
                        z3="1.889775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.606371"
                        y3="0.82575"
                        z3="-0.087308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.569514"
                        y3="-1.173161"
                        z3="2.527227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.999664"
                        y3="-0.497567"
                        z3="3.796388"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.465131"
                        y3="-2.294722"
                        z3="2.09326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.800355"
                        y3="2.728074"
                        z3="-1.239957"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.70273"
                        y3="2.781063"
                        z3="-1.135145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.467138"
                        y3="1.655898"
                        z3="-0.862737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.328085"
                        y3="4.010574"
                        z3="-1.313147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.849557"
                        y3="1.76716"
                        z3="-0.767819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.705587"
                        y3="4.10957"
                        z3="-1.216159"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.476739"
                        y3="2.99105"
                        z3="-0.948091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.263895"
                        y3="-0.5690"
                        z3="-0.678345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.829561"
                        y3="-0.992728"
                        z3="-1.928942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.375809"
                        y3="-1.470808"
                        z3="0.369721"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.5113"
                        y3="-2.327831"
                        z3="-2.121285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.064401"
                        y3="-2.806369"
                        z3="0.161269"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.628767"
                        y3="-3.240186"
                        z3="-1.081481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.614063"
                        y3="-1.995162"
                        z3="0.115195"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.210935"
                        y3="-0.782579"
                        z3="-1.370285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.19429"
                        y3="-2.912479"
                        z3="-0.769002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.911341"
                        y3="-3.134492"
                        z3="-1.113245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.202665"
                        y3="-3.853959"
                        z3="0.330639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.514897"
                        y3="-1.446332"
                        z3="1.208754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.542218"
                        y3="-2.33952"
                        z3="2.297656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.684905"
                        y3="-0.59201"
                        z3="2.17252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.917127"
                        y3="0.056538"
                        z3="2.322438"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.01119"
                        y3="-0.093193"
                        z3="3.705222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.335764"
                        y3="0.321642"
                        z3="4.069227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.021333"
                        y3="-1.203887"
                        z3="4.630704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.490359"
                        y3="-1.94056"
                        z3="1.95771"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.505894"
                        y3="-3.070255"
                        z3="2.862962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.155957"
                        y3="-2.77404"
                        z3="1.167003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.246906"
                        y3="3.305146"
                        z3="-0.426548"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.115626"
                        y3="3.180579"
                        z3="-2.181743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.999302"
                        y3="0.691385"
                        z3="-0.722229"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.737099"
                        y3="4.893061"
                        z3="-1.527822"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.188401"
                        y3="5.067425"
                        z3="-1.357867"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.55375"
                        y3="3.058711"
                        z3="-0.87286"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.746668"
                        y3="-0.287358"
                        z3="-2.745881"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.714045"
                        y3="-1.123476"
                        z3="1.337126"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.17543"
                        y3="-2.657584"
                        z3="-3.095656"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.157311"
                        y3="-3.508173"
                        z3="0.97956"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.384612"
                        y3="-4.281876"
                        z3="-1.240746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" 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:-1.3151,1.4104,-1.2637;-1.4909,1.3918,.9662;3.6571,.7172,-.4503;-1.4857,-1.7275,.4832;-2.9254,-1.3461,.6454;-2.0423,-.566,-.3219;-1.185,-2.9736,-.315;-.5019,-1.4984,1.6033;-3.4674,-.7682,1.8898;-1.6064,.8257,-.0873;-4.5695,-1.1732,2.5272;-4.9997,-.4976,3.7964;-5.4651,-2.2947,2.0933;-.8004,2.7281,-1.24;.7027,2.7811,-1.1351;1.4671,1.6559,-.8627;1.3281,4.0106,-1.3131;2.8496,1.7672,-.7678;2.7056,4.1096,-1.2162;3.4767,2.991,-.9481;3.2639,-.569,-.6783;2.8296,-.9927,-1.9289;3.3758,-1.4708,.3697;2.5113,-2.3278,-2.1213;3.0644,-2.8064,.1613;2.6288,-3.2402,-1.0815;-3.6141,-1.9952,.1152;-2.2109,-.7826,-1.3703;-.1943,-2.9125,-.769;-1.9113,-3.1345,-1.1132;-1.2027,-3.854,.3306;.5149,-1.4463,1.2088;-.5422,-2.3395,2.2977;-.6849,-.592,2.1725;-2.9171,.0565,2.3224;-6.0112,-.0932,3.7052;-4.3358,.3216,4.0692;-5.0213,-1.2039,4.6307;-6.4904,-1.9406,1.9577;-5.5059,-3.0703,2.863;-5.156,-2.774,1.167;-1.2469,3.3051,-.4265;-1.1156,3.1806,-2.1817;.9993,.6914,-.7222;.7371,4.8931,-1.5278;3.1884,5.0674,-1.3579;4.5537,3.0587,-.8729;2.7467,-.2874,-2.7459;3.714,-1.1235,1.3371;2.1754,-2.6576,-3.0957;3.1573,-3.5082,.9796;2.3846,-4.2819,-1.2407;</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">2307.90304367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3425.74773321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6104.50189902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2678.75416581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.68157042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.83688087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450004</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000001498029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000001498029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000002996058</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235353981155</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0796 17.2615 17.4690 17.6208 17.6341 17.9008 18.0518 18.2239 18.3566 18.4368 18.5839 18.7305 19.0366 19.1631 19.2559 19.5215 19.6244 19.7336 19.8968 20.0593 20.1461 20.2915 20.3577 20.4072 20.5473 20.6880 20.7718 20.7923 20.9548 20.9883 21.0882 21.2819 21.5326 21.5642 21.6670 21.7998 21.9429 22.1304 22.1728 22.2626 22.5122 22.7855 22.8120 22.9556 23.0539 23.3138 23.4132 23.5571 23.8008 23.8945 23.9449 24.0894 24.2501 24.3796 24.4222 24.5783 24.6729 24.8917 24.9583 25.1895 25.2847 25.4793 25.6230 25.8279 25.8760 25.9265 26.1441 26.4295 26.5219 26.6316 26.6613 26.9369 27.0120 27.1733 27.2991 27.4518 27.6278 27.7635 27.9209 28.1672 28.1789 28.2697 28.4507 28.5954 28.6966 28.7844 28.9025 29.1271 29.2145 29.2605 29.3900 29.5223 29.5447 29.6594 29.8088 29.9182 30.0257 30.1615 30.2917 30.3765 30.5761 30.6679 30.7882 30.8479 31.0897 31.2034 31.2416 31.4082 31.6729 31.7701 31.8202 31.9664 32.0049 32.2136 32.2449 32.4265 32.4507 32.5397 32.6504 32.9765 32.9917 33.0559 33.2493 33.4546 33.5857 33.6226 33.8758 33.8934 34.1364 34.2707 34.4482 34.5152 34.7282 34.7706 34.9328 35.1315 35.2164 35.4276 35.6078 35.8630 35.9808 36.1356 36.2213 36.3257 36.4604 36.5282 36.6946 36.8687 36.9070 37.1875 37.2476 37.4921 37.5133 37.6864 37.7859 37.9574 38.0622 38.1259 38.2095 38.3617 38.4691 38.4866 38.6490 38.6803 38.8771 38.9430 39.0988 39.2164 39.3007 39.3948 39.6081 39.6958 39.8211 39.9099 40.1402 40.2805 40.4762 40.5077 40.6607 40.7220 40.7884 41.0233 41.1444 41.2552 41.3653 41.4041 41.7084 41.8022 41.8984 42.1062 42.1636 42.2581 42.3389 42.5058 42.6397 42.7255 42.8506 43.0116 43.1268 43.2293 43.2992 43.4750 43.5197 43.7102 43.9338 44.0588 44.0757 44.2074 44.4438 44.6945 44.7804 44.9201 45.0184 45.1844 45.3075 45.4292 45.5904 45.8357 45.9599 46.0752 46.1171 46.2041 46.2390 46.3560 46.5564 46.7445 46.8203 46.8720 47.0947 47.1904 47.3229 47.5274 47.8449 47.9239 48.0585 48.2503 48.4483 48.5504 48.6635 48.9261 49.0062 49.1230 49.2343 49.4697 49.5842 49.7734 49.9652 50.1168 50.3648 50.4868 50.5994 50.7857 51.0253 51.3714 51.5510 51.8908 51.9914 52.1779 52.4172 52.5533 52.9969 53.0914 53.1598 53.4354 53.7525 54.0949 54.4991 54.5441 54.6782 55.0168 55.3408 55.4617 55.7678 56.0850 56.2693 56.3254 56.6074 56.8218 56.8589 56.9837 57.1951 57.5295 57.7016 57.9295 58.1304 58.3410 58.4601 58.6536 58.7641 59.0113 59.2364 59.5690 59.7948 60.1451 60.1793 60.3172 60.3445 61.0661 61.2425 61.4685 61.8463 62.1310 62.4144 62.5875 62.8780 63.0289 63.4572 63.5670 63.8055 63.9504 64.1973 64.5756 64.6296 65.0171 65.0556 65.6257 65.9427 65.9600 66.1162 66.3284 66.6800 66.8221 67.1427 67.3344 67.5431 67.6715 67.8226 68.0010 68.0856 68.3372 68.8356 69.2933 69.4277 69.5516 69.8343 70.0525 70.3520 70.9641 71.0066 71.3188 71.4930 71.8201 71.8991 72.2046 72.5013 72.6621 73.1236 73.4260 73.5545 73.7092 73.9093 73.9597 74.2901 74.3200 74.5397 74.8198 75.0965 75.1398 75.3678 75.5016 75.5776 75.7043 75.8810 76.0974 76.2476 76.3469 76.5143 76.6337 76.7877 77.1062 77.4633 77.5297 77.5776 77.7532 77.8663 78.1165 78.2981 78.4076 78.4561 78.6008 78.8049 78.9306 79.0261 79.2737 79.3585 79.3915 79.5110 79.6041 79.7925 79.8639 80.0152 80.0805 80.1452 80.3538 80.4334 80.5861 81.0037 81.1570 81.2993 81.3418 81.4663 81.6377 81.6544 81.8536 81.9930 82.0386 82.1329 82.1659 82.3111 82.4063 82.5520 82.7085 82.7900 82.9365 83.0550 83.1507 83.3394 83.4710 83.5044 83.6050 83.7800 83.9060 84.0257 84.1560 84.3416 84.6695 84.7041 84.9428 84.9530 85.0025 85.1080 85.1901 85.3079 85.4202 85.4591 85.5514 85.8331 85.9530 86.0032 86.0993 86.2089 86.2647 86.3713 86.4947 86.6768 86.7558 86.8406 86.9762 87.0183 87.0779 87.2642 87.3713 87.4880 87.7563 87.8523 87.9771 88.1813 88.3202 88.4845 88.5853 88.6658 88.8390 89.0017 89.1433 89.2419 89.3319 89.3594 89.6541 89.6998 89.7625 89.9694 90.0443 90.2400 90.3168 90.4613 90.6065 90.6950 90.8929 91.2398 91.2706 91.3494 91.4443 91.7214 91.7903 92.0299 92.1239 92.2155 92.4497 92.6460 92.6887 92.8141 92.8862 92.9837 93.0779 93.1268 93.3095 93.3592 93.4017 93.6102 93.7395 93.8440 93.9099 94.0230 94.2018 94.3030 94.3375 94.4711 94.5083 94.6983 94.8378 95.0056 95.1269 95.1643 95.4866 95.5549 95.7763 96.0236 96.1324 96.2779 96.4758 96.5249 96.5498 96.7223 96.7477 96.8277 96.9590 97.1418 97.2279 97.3545 97.5635 97.6691 97.7220 97.7899 97.9962 98.1448 98.2729 98.5404 98.5880 98.6505 98.8341 99.0020 99.1363 99.2680 99.3270 99.3677 99.4822 99.5530 99.7198 100.0197 100.0835 100.2037 100.3867 100.4826 100.6912 100.8466 101.0059 101.0625 101.1860 101.3492 101.5899 101.7560 102.0319 102.0817 102.2173 102.2951 102.5544 102.7020 102.7450 102.8792 103.3470 103.5619 103.7109 103.9861 104.1486 104.2998 104.4397 104.5402 104.7425 104.7753 104.9223 105.0224 105.1317 105.2512 105.3869 105.4481 105.5338 105.6975 105.8353 105.9513 106.0646 106.1289 106.3007 106.4654 106.6806 106.9131 107.0510 107.1700 107.3176 107.4547 107.5245 107.8696 108.0611 108.2161 108.2883 108.3676 108.5000 108.6508 108.8109 108.9418 109.1391 109.2397 109.4831 109.5456 109.6042 109.6732 109.8551 110.1271 110.1392 110.3241 110.6815 110.7460 110.9394 111.0490 111.1324 111.3243 111.4042 111.5544 111.8132 112.0669 112.1427 112.3033 112.4992 112.5871 112.7427 112.9000 113.1296 113.2637 113.5265 113.5585 113.7531 113.9168 114.0022 114.3426 114.4050 114.4817 114.6575 114.8462 114.9253 115.0715 115.1985 115.2868 115.3536 115.7149 115.7478 115.9272 116.0522 116.1428 116.3132 116.4754 116.5937 116.7144 116.8193 116.9373 117.0158 117.1901 117.3229 117.4025 117.5711 117.6110 117.7296 117.7991 117.8698 118.0069 118.3738 118.4735 118.5061 118.5763 118.8356 118.9192 119.1601 119.2648 119.3424 119.4131 119.4802 119.5753 119.7753 119.9274 120.0811 120.2035 120.3521 120.4372 120.5300 120.7639 120.8352 121.1271 121.2346 121.3525 121.6609 121.7794 122.0299 122.4330 122.4869 122.9142 123.0118 123.0897 123.3562 123.5754 123.7254 123.8154 124.0530 124.4079 124.5987 125.0739 125.3253 125.4191 125.7843 125.9922 126.0367 126.4710 126.6719 126.8278 127.1342 127.5821 128.0685 128.2186 128.3400 128.5442 128.6634 129.0349 129.1952 129.2733 129.3717 129.6500 129.8602 129.9911 130.1339 130.2455 130.3912 130.4943 130.6156 130.6453 130.7511 130.9949 131.2021 131.3281 131.4446 131.6202 131.7529 131.9420 132.1521 132.3091 132.6685 132.9244 133.0937 133.2021 133.3893 133.7032 134.1382 134.2698 134.5181 134.6344 134.7605 134.8595 135.1174 135.2027 135.6141 135.6453 135.9117 136.2936 136.9490 137.2781 137.7204 137.9451 137.9874 138.0703 138.2068 138.5247 138.6997 138.9173 138.9792 139.4381 140.0294 140.1531 140.3558 140.9159 141.0579 141.1985 141.3096 141.6997 142.0520 142.1631 142.4940 143.0887 143.7224 143.8558 144.2443 144.3589 144.5406 144.7171 145.0690 145.1776 145.2989 145.4282 145.5727 145.6976 145.9470 146.1227 146.1993 146.2677 146.4750 146.6990 146.8104 146.8897 146.9969 147.2187 147.6311 147.7941 148.2154 148.2522 148.5614 148.6320 148.8181 148.9332 149.0631 149.2766 149.4951 149.7551 149.8244 150.1088 150.4181 150.6011 150.6267 150.7590 150.9191 151.4418 151.6779 151.8481 152.1673 152.6967 152.9308 153.4142 153.6436 153.8718 154.1384 154.4095 154.5395 154.7811 155.3444 155.4115 155.7801 156.0851 156.5370 156.6790 156.7222 157.1350 157.3418 157.6187 157.6935 158.0738 158.1222 158.6831 158.9218 159.4659 159.6355 160.2221 160.4041 160.7594 161.0465 161.2174 162.1270 162.2973 163.1585 163.8910 164.2749 164.8811 165.5813 167.6044 168.0709 169.0075 169.4114 172.3286 172.9685 173.3630 173.9460 174.7489 177.0608 177.8493 179.6424 180.2789 181.6062 182.5694 185.6537 186.8174 187.0816 187.6919 189.7377 189.9353 192.1466 193.3777 194.4342 195.9473 196.6404 199.6466 202.1840 205.0700 206.9138 207.7768 619.2217 621.5603 622.0142 626.7813 631.3454 632.6148 633.0334 634.3700 634.6393 635.8313 636.0477 637.1137 637.3536 637.4749 640.9942 642.3638 643.4177 645.0490 648.3322 650.5109 651.9005 657.5614 658.5079 1201.9952 1211.6850 1215.4359</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">-0.276198 -0.379956 -0.295406 0.119478 0.034245 -0.088066 -0.241372 -0.246088 -0.232921 0.308670 -0.048337 -0.206394 -0.242324 0.052777 0.039251 -0.177675 -0.221210 0.296152 -0.072084 -0.231387 0.256877 -0.176185 -0.202173 -0.093195 -0.090476 -0.177412 0.087445 0.081327 0.078803 0.073420 0.088474 0.057118 0.091250 0.106895 0.111947 0.080820 0.081729 0.081248 0.086292 0.085621 0.076315 0.113500 0.112554 0.097038 0.107342 0.122600 0.122846 0.133191 0.126331 0.129115 0.126438 0.131755</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">8.2762 8.3800 8.2954 5.8805 5.9658 6.0881 6.2414 6.2461 6.2329 5.6913 6.0483 6.2064 6.2423 5.9472 5.9607 6.1777 6.2212 5.7038 6.0721 6.2314 5.7431 6.1762 6.2022 6.0932 6.0905 6.1774 0.9126 0.9187 0.9212 0.9266 0.9115 0.9429 0.9088 0.8931 0.8881 0.9192 0.9183 0.9188 0.9137 0.9144 0.9237 0.8865 0.8874 0.9030 0.8927 0.8774 0.8772 0.8668 0.8737 0.8709 0.8736 0.8682</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">-0.2762 -0.3800 -0.2954 0.1195 0.0342 -0.0881 -0.2414 -0.2461 -0.2329 0.3087 -0.0483 -0.2064 -0.2423 0.0528 0.0393 -0.1777 -0.2212 0.2962 -0.0721 -0.2314 0.2569 -0.1762 -0.2022 -0.0932 -0.0905 -0.1774 0.0874 0.0813 0.0788 0.0734 0.0885 0.0571 0.0912 0.1069 0.1119 0.0808 0.0817 0.0812 0.0863 0.0856 0.0763 0.1135 0.1126 0.0970 0.1073 0.1226 0.1228 0.1332 0.1263 0.1291 0.1264 0.1318</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1260 2.0983 2.1204 3.6961 3.7838 3.8888 3.9042 3.9093 3.9082 4.1902 3.8043 3.9394 3.9455 3.8848 3.7283 3.9545 4.0276 3.7678 3.9454 4.0377 3.7863 3.9574 3.9832 3.8687 3.8623 3.9118 1.0093 1.0316 1.0153 1.0111 1.0048 1.0185 1.0047 1.0225 1.0311 0.9984 1.0126 0.9976 0.9991 0.9991 1.0163 1.0104 0.9875 1.0179 1.0094 0.9994 1.0154 1.0026 1.0144 0.9987 0.9993 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1260 2.0983 2.1204 3.6961 3.7838 3.8888 3.9042 3.9093 3.9082 4.1902 3.8043 3.9394 3.9455 3.8848 3.7283 3.9545 4.0276 3.7678 3.9454 4.0377 3.7863 3.9574 3.9832 3.8687 3.8623 3.9118 1.0093 1.0316 1.0153 1.0111 1.0048 1.0185 1.0047 1.0225 1.0311 0.9984 1.0126 0.9976 0.9991 0.9991 1.0163 1.0104 0.9875 1.0179 1.0094 0.9994 1.0154 1.0026 1.0144 0.9987 0.9993 0.9995</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">1.1048 0.9399 1.9274 1.0033 0.9408 0.8879 0.8703 0.9376 0.9495 0.9022 0.9883 1.0244 1.0320 1.0337 0.9890 0.9907 0.9951 0.9885 0.9923 0.9944 1.8676 0.9644 0.9636 0.9680 0.9844 0.9995 0.9844 0.9879 0.9855 1.0014 0.9132 1.0216 0.9696 1.4000 1.3995 1.3457 0.9542 1.4598 0.9777 1.4074 1.4455 0.9781 0.9705 1.3780 1.4000 1.4215 0.9717 1.4036 0.9926 1.3929 0.9809 1.3994 0.9879 0.9935</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">-0.026994302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871683845750</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.72401 22.44720 -0.27681 -16.16158 15.59436 -0.56722 11.38105 -11.96587 -0.58482</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.18710</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
