<?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="-1.553644"
                        y3="2.13233"
                        z3="0.811014"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.198993"
                        y3="1.1861"
                        z3="-1.103137"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.378501"
                        y3="1.091041"
                        z3="-0.130776"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.548193"
                        y3="-0.979135"
                        z3="0.675167"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.126045"
                        y3="-1.447099"
                        z3="0.60652"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.437455"
                        y3="0.001574"
                        z3="0.978155"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.356855"
                        y3="-1.420251"
                        z3="1.87321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.370714"
                        y3="-0.882248"
                        z3="-0.586057"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.462475"
                        y3="-1.814958"
                        z3="-0.660995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.073883"
                        y3="1.127129"
                        z3="0.091283"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.956286"
                        y3="-3.017349"
                        z3="-0.949989"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.279311"
                        y3="-3.266145"
                        z3="-2.264826"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.012657"
                        y3="-4.211262"
                        z3="-0.04458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.032781"
                        y3="3.234032"
                        z3="0.075686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.22421"
                        y3="2.876117"
                        z3="-0.668917"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.2152"
                        y3="2.139846"
                        z3="-0.032107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.410528"
                        y3="3.2903"
                        z3="-1.980254"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.372959"
                        y3="1.80071"
                        z3="-0.717974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.585602"
                        y3="2.977217"
                        z3="-2.645552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.56752"
                        y3="2.222035"
                        z3="-2.025739"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.083273"
                        y3="0.02942"
                        z3="0.674902"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.028856"
                        y3="-0.838185"
                        z3="0.414207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.918488"
                        y3="-0.188071"
                        z3="1.762283"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.814449"
                        y3="-1.916694"
                        z3="1.257442"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.699544"
                        y3="-1.279981"
                        z3="2.587911"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.64393"
                        y3="-2.146067"
                        z3="2.344918"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.799251"
                        y3="-2.020345"
                        z3="1.468158"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.296359"
                        y3="0.230939"
                        z3="2.027848"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.810973"
                        y3="-2.395837"
                        z3="1.690362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.161367"
                        y3="-0.713114"
                        z3="2.083187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.746109"
                        y3="-1.503732"
                        z3="2.773395"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.170386"
                        y3="-0.149326"
                        z3="-0.466395"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.835462"
                        y3="-1.849474"
                        z3="-0.784725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.795871"
                        y3="-0.603654"
                        z3="-1.462692"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.389446"
                        y3="-1.045855"
                        z3="-1.42039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.754415"
                        y3="-4.089536"
                        z3="-2.804304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.765951"
                        y3="-3.551453"
                        z3="-2.118691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.298484"
                        y3="-2.387578"
                        z3="-2.908308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.017778"
                        y3="-4.638953"
                        z3="0.104491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.619475"
                        y3="-5.000202"
                        z3="-0.496534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.43854"
                        y3="-4.000093"
                        z3="0.934201"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.828168"
                        y3="3.994028"
                        z3="0.831067"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.782237"
                        y3="3.63525"
                        z3="-0.610359"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.079556"
                        y3="1.816482"
                        z3="0.992839"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.36913"
                        y3="3.844204"
                        z3="-2.487126"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.728472"
                        y3="3.300741"
                        z3="-3.667951"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.477171"
                        y3="1.952655"
                        z3="-2.545735"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.371205"
                        y3="-0.682681"
                        z3="-0.431626"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.735211"
                        y3="0.496078"
                        z3="1.951289"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.986568"
                        y3="-2.580593"
                        z3="1.048708"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.355251"
                        y3="-1.446424"
                        z3="3.432378"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.469955"
                        y3="-2.992432"
                        z3="2.995522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.5536,2.1323,.811;-2.199,1.1861,-1.1031;3.3785,1.091,-.1308;-3.5482,-.9791,.6752;-2.126,-1.4471,.6065;-2.4375,.0016,.9782;-4.3569,-1.4203,1.8732;-4.3707,-.8822,-.5861;-1.4625,-1.815,-.661;-2.0739,1.1271,.0913;-.9563,-3.0173,-.95;-.2793,-3.2661,-2.2648;-1.0127,-4.2113,-.0446;-1.0328,3.234,.0757;.2242,2.8761,-.6689;1.2152,2.1398,-.0321;.4105,3.2903,-1.9803;2.373,1.8007,-.718;1.5856,2.9772,-2.6456;2.5675,2.222,-2.0257;3.0833,.0294,.6749;2.0289,-.8382,.4142;3.9185,-.1881,1.7623;1.8144,-1.9167,1.2574;3.6995,-1.28,2.5879;2.6439,-2.1461,2.3449;-1.7993,-2.0203,1.4682;-2.2964,.2309,2.0278;-4.811,-2.3958,1.6904;-5.1614,-.7131,2.0832;-3.7461,-1.5037,2.7734;-5.1704,-.1493,-.4664;-4.8355,-1.8495,-.7847;-3.7959,-.6037,-1.4627;-1.3894,-1.0459,-1.4204;-.7544,-4.0895,-2.8043;.766,-3.5515,-2.1187;-.2985,-2.3876,-2.9083;-.0178,-4.639,.1045;-1.6195,-5.0002,-.4965;-1.4385,-4.0001,.9342;-.8282,3.994,.8311;-1.7822,3.6353,-.6104;1.0796,1.8165,.9928;-.3691,3.8442,-2.4871;1.7285,3.3007,-3.668;3.4772,1.9527,-2.5457;1.3712,-.6827,-.4316;4.7352,.4961,1.9513;.9866,-2.5806,1.0487;4.3553,-1.4464,3.4324;2.47,-2.9924,2.9955;</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">2358.0273035399 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.843e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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">0.501 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.022 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="-1.55364406"
                                 y3="2.13232989"
                                 z3="0.81101443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.19899327"
                                 y3="1.18610027"
                                 z3="-1.10313731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.3785014"
                                 y3="1.09104052"
                                 z3="-0.13077622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.54819335"
                                 y3="-0.97913534"
                                 z3="0.67516683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.1260448"
                                 y3="-1.44709872"
                                 z3="0.6065203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.43745471"
                                 y3="0.00157365"
                                 z3="0.97815466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.35685488"
                                 y3="-1.42025114"
                                 z3="1.87320974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.37071416"
                                 y3="-0.88224805"
                                 z3="-0.58605657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.46247537"
                                 y3="-1.81495822"
                                 z3="-0.66099495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.07388308"
                                 y3="1.12712941"
                                 z3="0.09128264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.95628628"
                                 y3="-3.0173493"
                                 z3="-0.94998852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.2793108"
                                 y3="-3.26614524"
                                 z3="-2.26482631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.01265698"
                                 y3="-4.21126173"
                                 z3="-0.04458045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.0327814"
                                 y3="3.23403166"
                                 z3="0.0756858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22420956"
                                 y3="2.87611689"
                                 z3="-0.66891664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.21520043"
                                 y3="2.13984647"
                                 z3="-0.03210684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.41052821"
                                 y3="3.29030037"
                                 z3="-1.9802541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.37295875"
                                 y3="1.80071029"
                                 z3="-0.71797405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.58560204"
                                 y3="2.97721738"
                                 z3="-2.64555198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.56751988"
                                 y3="2.22203547"
                                 z3="-2.02573932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.0832733"
                                 y3="0.02942002"
                                 z3="0.67490159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.02885599"
                                 y3="-0.83818488"
                                 z3="0.41420661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.9184881"
                                 y3="-0.18807121"
                                 z3="1.7622832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.81444884"
                                 y3="-1.9166936"
                                 z3="1.25744226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.69954364"
                                 y3="-1.27998109"
                                 z3="2.58791124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.6439298"
                                 y3="-2.14606729"
                                 z3="2.34491826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.79925126"
                                 y3="-2.02034515"
                                 z3="1.46815837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.29635947"
                                 y3="0.23093912"
                                 z3="2.02784842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.81097327"
                                 y3="-2.39583657"
                                 z3="1.69036184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.16136654"
                                 y3="-0.71311409"
                                 z3="2.08318659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.74610907"
                                 y3="-1.50373187"
                                 z3="2.77339515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.17038562"
                                 y3="-0.14932577"
                                 z3="-0.46639457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.8354622"
                                 y3="-1.84947449"
                                 z3="-0.78472503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.79587072"
                                 y3="-0.60365374"
                                 z3="-1.46269181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.38944616"
                                 y3="-1.04585452"
                                 z3="-1.42039041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.75441526"
                                 y3="-4.08953588"
                                 z3="-2.80430379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.76595083"
                                 y3="-3.55145265"
                                 z3="-2.11869082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.29848393"
                                 y3="-2.38757838"
                                 z3="-2.90830789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.017778"
                                 y3="-4.63895317"
                                 z3="0.104491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.61947483"
                                 y3="-5.0002017"
                                 z3="-0.49653432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.43854003"
                                 y3="-4.00009332"
                                 z3="0.93420072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.82816795"
                                 y3="3.99402827"
                                 z3="0.8310669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.78223678"
                                 y3="3.63525013"
                                 z3="-0.61035872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.07955556"
                                 y3="1.81648223"
                                 z3="0.99283902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.36913041"
                                 y3="3.84420423"
                                 z3="-2.48712614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.72847152"
                                 y3="3.30074066"
                                 z3="-3.66795054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.4771707"
                                 y3="1.95265515"
                                 z3="-2.54573513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.37120524"
                                 y3="-0.68268065"
                                 z3="-0.43162572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.73521098"
                                 y3="0.49607834"
                                 z3="1.95128878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.98656786"
                                 y3="-2.58059261"
                                 z3="1.04870799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.35525081"
                                 y3="-1.44642377"
                                 z3="3.43237768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.46995497"
                                 y3="-2.99243183"
                                 z3="2.99552176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" 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 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" 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 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.5536,2.1323,.811;-2.199,1.1861,-1.1031;3.3785,1.091,-.1308;-3.5482,-.9791,.6752;-2.126,-1.4471,.6065;-2.4375,.0016,.9782;-4.3569,-1.4203,1.8732;-4.3707,-.8822,-.5861;-1.4625,-1.815,-.661;-2.0739,1.1271,.0913;-.9563,-3.0173,-.95;-.2793,-3.2661,-2.2648;-1.0127,-4.2113,-.0446;-1.0328,3.234,.0757;.2242,2.8761,-.6689;1.2152,2.1398,-.0321;.4105,3.2903,-1.9803;2.373,1.8007,-.718;1.5856,2.9772,-2.6456;2.5675,2.222,-2.0257;3.0833,.0294,.6749;2.0289,-.8382,.4142;3.9185,-.1881,1.7623;1.8144,-1.9167,1.2574;3.6995,-1.28,2.5879;2.6439,-2.1461,2.3449;-1.7993,-2.0203,1.4682;-2.2964,.2309,2.0278;-4.811,-2.3958,1.6904;-5.1614,-.7131,2.0832;-3.7461,-1.5037,2.7734;-5.1704,-.1493,-.4664;-4.8355,-1.8495,-.7847;-3.7959,-.6037,-1.4627;-1.3894,-1.0459,-1.4204;-.7544,-4.0895,-2.8043;.766,-3.5515,-2.1187;-.2985,-2.3876,-2.9083;-.0178,-4.639,.1045;-1.6195,-5.0002,-.4965;-1.4385,-4.0001,.9342;-.8282,3.994,.8311;-1.7822,3.6353,-.6104;1.0796,1.8165,.9928;-.3691,3.8442,-2.4871;1.7285,3.3007,-3.668;3.4772,1.9527,-2.5457;1.3712,-.6827,-.4316;4.7352,.4961,1.9513;.9866,-2.5806,1.0487;4.3553,-1.4464,3.4324;2.47,-2.9924,2.9955;</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="-1.553644"
                        y3="2.13233"
                        z3="0.811014"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.198993"
                        y3="1.1861"
                        z3="-1.103137"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.378501"
                        y3="1.091041"
                        z3="-0.130776"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.548193"
                        y3="-0.979135"
                        z3="0.675167"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.126045"
                        y3="-1.447099"
                        z3="0.60652"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.437455"
                        y3="0.001574"
                        z3="0.978155"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.356855"
                        y3="-1.420251"
                        z3="1.87321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.370714"
                        y3="-0.882248"
                        z3="-0.586057"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.462475"
                        y3="-1.814958"
                        z3="-0.660995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.073883"
                        y3="1.127129"
                        z3="0.091283"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.956286"
                        y3="-3.017349"
                        z3="-0.949989"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.279311"
                        y3="-3.266145"
                        z3="-2.264826"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.012657"
                        y3="-4.211262"
                        z3="-0.04458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.032781"
                        y3="3.234032"
                        z3="0.075686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.22421"
                        y3="2.876117"
                        z3="-0.668917"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.2152"
                        y3="2.139846"
                        z3="-0.032107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.410528"
                        y3="3.2903"
                        z3="-1.980254"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.372959"
                        y3="1.80071"
                        z3="-0.717974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.585602"
                        y3="2.977217"
                        z3="-2.645552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.56752"
                        y3="2.222035"
                        z3="-2.025739"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.083273"
                        y3="0.02942"
                        z3="0.674902"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.028856"
                        y3="-0.838185"
                        z3="0.414207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.918488"
                        y3="-0.188071"
                        z3="1.762283"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.814449"
                        y3="-1.916694"
                        z3="1.257442"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.699544"
                        y3="-1.279981"
                        z3="2.587911"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.64393"
                        y3="-2.146067"
                        z3="2.344918"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.799251"
                        y3="-2.020345"
                        z3="1.468158"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.296359"
                        y3="0.230939"
                        z3="2.027848"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.810973"
                        y3="-2.395837"
                        z3="1.690362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.161367"
                        y3="-0.713114"
                        z3="2.083187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.746109"
                        y3="-1.503732"
                        z3="2.773395"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.170386"
                        y3="-0.149326"
                        z3="-0.466395"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.835462"
                        y3="-1.849474"
                        z3="-0.784725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.795871"
                        y3="-0.603654"
                        z3="-1.462692"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.389446"
                        y3="-1.045855"
                        z3="-1.42039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.754415"
                        y3="-4.089536"
                        z3="-2.804304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.765951"
                        y3="-3.551453"
                        z3="-2.118691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.298484"
                        y3="-2.387578"
                        z3="-2.908308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.017778"
                        y3="-4.638953"
                        z3="0.104491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.619475"
                        y3="-5.000202"
                        z3="-0.496534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.43854"
                        y3="-4.000093"
                        z3="0.934201"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.828168"
                        y3="3.994028"
                        z3="0.831067"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.782237"
                        y3="3.63525"
                        z3="-0.610359"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.079556"
                        y3="1.816482"
                        z3="0.992839"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.36913"
                        y3="3.844204"
                        z3="-2.487126"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.728472"
                        y3="3.300741"
                        z3="-3.667951"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.477171"
                        y3="1.952655"
                        z3="-2.545735"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.371205"
                        y3="-0.682681"
                        z3="-0.431626"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.735211"
                        y3="0.496078"
                        z3="1.951289"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.986568"
                        y3="-2.580593"
                        z3="1.048708"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.355251"
                        y3="-1.446424"
                        z3="3.432378"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.469955"
                        y3="-2.992432"
                        z3="2.995522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2358.02730354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3475.87246729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6204.85069087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2728.97822358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70176953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85660579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448266</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999920055304</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999920055304</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999840110608</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236412072087</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1312 17.2280 17.2818 17.6222 17.6948 17.8289 17.9326 18.1039 18.2976 18.4842 18.6259 18.7006 19.0087 19.1946 19.3383 19.4535 19.6583 19.7237 19.7351 19.9107 20.0049 20.1279 20.2988 20.4679 20.5733 20.6344 20.8465 20.9718 21.0055 21.1472 21.3156 21.4841 21.6308 21.7303 21.8304 21.9754 22.1126 22.2143 22.3496 22.4851 22.7234 22.8313 22.9592 23.0974 23.2481 23.3204 23.4790 23.6114 23.8212 23.8909 23.9926 24.2166 24.2873 24.3475 24.5889 24.6201 24.8128 24.9329 25.0687 25.3711 25.5151 25.5751 25.7802 25.9112 26.0905 26.2116 26.3115 26.3967 26.4411 26.5233 26.8291 26.9404 27.0420 27.2080 27.3886 27.4357 27.6854 27.8548 27.9004 28.1546 28.2356 28.3309 28.3976 28.6166 28.7420 28.8286 28.9625 29.0905 29.1963 29.2136 29.4276 29.4588 29.5738 29.7485 29.8423 30.0156 30.1827 30.2034 30.3604 30.5081 30.5932 30.7577 30.8915 30.9446 31.2391 31.3459 31.4357 31.4660 31.5178 31.7584 32.0313 32.0744 32.1223 32.2258 32.3352 32.4997 32.6150 32.7114 32.8148 32.9657 33.1546 33.2736 33.3415 33.4489 33.7348 33.8400 33.9464 34.0819 34.1386 34.3211 34.4433 34.5680 34.6437 34.9584 35.3000 35.3860 35.5074 35.6159 35.7251 35.8214 35.9471 36.0785 36.2074 36.3092 36.4540 36.6039 36.6389 36.7773 37.0343 37.1233 37.2871 37.4243 37.4756 37.6888 37.7526 37.9221 38.0708 38.1386 38.2374 38.3404 38.4691 38.5785 38.7631 38.9233 38.9765 39.1808 39.2328 39.3738 39.4541 39.5132 39.6564 39.7693 40.0479 40.0743 40.2380 40.3702 40.5338 40.5949 40.6952 40.7887 40.9428 41.0558 41.0948 41.4501 41.4895 41.5264 41.6481 41.8410 42.1164 42.2135 42.2384 42.4925 42.5756 42.7141 42.8729 42.9287 43.0626 43.2018 43.3755 43.4934 43.5625 43.7462 43.8463 44.0250 44.1665 44.1974 44.3675 44.4863 44.6478 44.7895 44.8955 44.9539 45.0371 45.2599 45.3335 45.4553 45.5562 45.6789 45.7563 45.8868 46.1387 46.2750 46.4117 46.6414 46.7116 46.8654 46.9132 47.0399 47.2139 47.3135 47.4582 47.6008 47.8594 47.9273 48.0863 48.2200 48.3812 48.5296 48.6569 48.8590 49.1175 49.2567 49.3988 49.5425 49.8054 49.8832 50.0616 50.1463 50.5447 50.7835 50.8366 50.8925 51.0672 51.3756 51.5111 51.6302 51.9200 52.0811 52.3329 52.5464 52.8716 53.1654 53.2723 53.4873 53.8431 54.3215 54.4221 54.6963 55.0000 55.3039 55.7558 55.8809 56.1065 56.3663 56.4715 56.6451 56.7380 57.1195 57.1803 57.3479 57.3669 57.7767 57.8850 57.9613 58.0723 58.3356 58.6053 58.6650 58.8830 59.1261 59.3593 59.7347 59.9548 60.1353 60.4083 60.8992 60.9741 61.0363 61.3752 61.7924 62.0792 62.3950 62.4524 62.9966 63.0435 63.1540 63.6332 63.8094 63.9305 64.0828 64.4068 64.6386 65.0322 65.0808 65.2611 65.5287 65.7031 66.0336 66.0610 66.1718 66.5681 66.7322 66.9315 67.2847 67.5368 67.7113 67.9544 68.1908 68.4068 68.6857 68.9936 69.2578 69.4387 69.7745 69.9657 70.2030 70.6306 70.9434 71.0217 71.1966 71.4221 71.6561 71.9945 72.1012 72.2215 72.6737 72.8011 72.9713 73.0878 73.5041 73.5917 74.0704 74.1824 74.4660 74.5503 74.8384 75.0315 75.0361 75.4781 75.6043 75.7778 75.8473 76.0311 76.2240 76.4119 76.5238 76.6323 76.7396 76.9361 77.0138 77.1525 77.3996 77.5551 77.7014 77.9871 78.0764 78.1419 78.3760 78.5175 78.6916 78.9532 79.0930 79.1518 79.2480 79.3528 79.4088 79.5519 79.6035 79.7037 79.8122 79.8784 80.0052 80.2344 80.4417 80.5437 80.5823 80.9084 81.0340 81.0873 81.1880 81.4335 81.5322 81.7163 81.8031 81.8677 81.9697 82.1519 82.2712 82.3448 82.4951 82.6381 82.7404 82.8295 82.9559 83.0833 83.3029 83.4192 83.5677 83.6657 83.8437 84.0206 84.1004 84.1375 84.2670 84.5151 84.5797 84.7229 84.8724 84.9329 85.0437 85.1358 85.3516 85.4295 85.5027 85.5927 85.7250 85.8097 86.0451 86.1789 86.2407 86.3775 86.4851 86.6364 86.6451 86.8520 86.9053 86.9744 87.1902 87.2585 87.3131 87.4921 87.5586 87.9114 87.9872 88.0162 88.0644 88.3389 88.4569 88.7162 88.7318 88.8322 88.9759 89.1785 89.2579 89.3551 89.3832 89.6299 89.6876 89.7220 90.0163 90.0914 90.2760 90.3178 90.4335 90.5131 90.8278 91.1195 91.1850 91.2544 91.4966 91.5645 91.6623 91.7831 91.9153 92.0501 92.2874 92.3521 92.4366 92.5822 92.6943 92.8356 92.9061 93.0948 93.1935 93.2775 93.3593 93.4767 93.4918 93.5462 93.7168 93.8687 94.0744 94.0951 94.1906 94.4292 94.5395 94.5780 94.6467 94.8364 94.8822 95.1675 95.2129 95.3511 95.6040 95.6306 95.7287 95.7717 95.9817 96.0715 96.2505 96.3512 96.5014 96.5572 96.6840 96.8570 96.9801 97.0285 97.2063 97.3117 97.3525 97.4531 97.6639 97.7703 97.8999 97.9728 98.2592 98.4345 98.4450 98.6570 98.8004 98.8679 99.1259 99.1410 99.4146 99.5139 99.5689 99.8486 99.9292 100.0763 100.1883 100.2693 100.4110 100.6941 100.8624 101.0580 101.1462 101.2355 101.3782 101.4495 101.7736 101.8130 101.9547 101.9959 102.4166 102.5832 102.7896 102.9474 103.0585 103.1085 103.1817 103.3120 103.7033 103.7723 104.0721 104.1479 104.1947 104.4268 104.6320 104.7742 105.0271 105.1652 105.3437 105.5100 105.5515 105.6804 105.7691 105.7998 105.9950 106.1273 106.2573 106.3138 106.4600 106.5957 106.8542 107.0152 107.1226 107.2851 107.4644 107.4922 107.8173 107.8556 108.0246 108.2089 108.3521 108.4050 108.6221 108.8197 108.9078 109.0436 109.1301 109.3055 109.4480 109.4998 109.6223 109.6743 109.9941 110.0899 110.2461 110.5236 110.6104 110.8476 111.0366 111.1561 111.3626 111.3871 111.6612 111.7159 111.8634 111.9814 112.4008 112.4662 112.6004 112.7503 112.8813 113.1153 113.2815 113.3315 113.5695 113.6434 113.6993 113.9435 114.1165 114.2083 114.5233 114.8006 114.8546 114.9281 114.9853 115.1224 115.2077 115.4175 115.5185 115.7630 115.8567 115.9815 116.2667 116.2924 116.3879 116.4464 116.5005 116.5927 116.7624 116.9454 117.1599 117.2220 117.3213 117.3622 117.5346 117.6089 117.7087 117.8540 118.0292 118.1718 118.2955 118.4206 118.5138 118.5816 118.6784 118.8201 118.9806 119.1376 119.3888 119.5215 119.6804 119.9281 120.0635 120.0872 120.2372 120.3355 120.5289 120.6146 120.7303 120.8390 121.0850 121.4447 121.5822 121.6022 121.9431 122.2242 122.3450 122.4135 122.5509 122.9186 123.0243 123.1190 123.2735 123.6695 123.8135 124.2371 124.3251 124.4951 124.6821 124.8620 125.0501 125.3118 125.7356 125.9098 126.1315 126.4080 126.6244 126.9667 127.1498 127.6854 127.8532 128.2227 128.2825 128.5092 128.9279 129.0172 129.1160 129.4004 129.4395 129.6147 129.7746 130.0548 130.0658 130.1965 130.3465 130.4586 130.5401 130.5852 130.7552 131.1574 131.1903 131.3761 131.4779 131.5775 131.8594 132.0061 132.0833 132.2173 132.6849 132.9468 132.9986 133.1249 133.2157 133.4928 134.0177 134.1944 134.4811 134.6992 134.7525 134.9250 135.0651 135.3574 135.5909 135.8331 136.0771 136.4402 136.5783 136.7872 137.1711 137.2330 137.6219 138.0838 138.3825 138.7404 138.8917 139.0529 139.4455 139.6536 139.9538 140.1017 140.3026 140.7668 141.0568 141.2771 141.5824 141.9444 141.9642 142.2920 142.3890 142.8551 143.7250 143.8506 144.1127 144.3955 144.6069 144.6888 144.8176 145.1169 145.2520 145.3327 145.5321 145.6767 145.8752 145.9841 146.1862 146.2250 146.2818 146.4467 146.6017 146.9107 146.9738 147.2585 147.6577 147.9457 148.1183 148.2205 148.6088 148.8330 149.0246 149.1504 149.2609 149.4493 149.5094 149.7624 149.9995 150.4047 150.5811 150.6654 150.9055 151.1102 151.3102 151.4411 151.6299 151.8806 152.1735 152.4696 152.8560 153.0986 153.4140 153.5641 153.8892 154.1005 154.5894 154.6863 155.0348 155.1270 155.5148 155.9920 156.5043 156.7340 156.9571 157.0826 157.4159 157.4836 157.6101 157.9588 158.0844 158.4295 158.8017 159.3230 159.4080 159.4890 160.0052 160.2155 160.8673 161.3105 161.8468 162.4039 162.6818 163.2962 163.7763 164.4365 165.7593 167.1448 167.4328 168.6946 170.4885 171.6322 172.5431 173.2012 173.7217 174.9523 177.1709 178.0982 179.7478 180.2953 181.0411 182.8579 185.7071 186.7347 187.4751 187.7674 189.7858 189.9040 192.6482 193.0018 193.5176 195.7573 197.1110 199.9250 202.5995 205.2857 206.8126 207.5829 619.5548 620.3221 624.2012 627.5898 631.5215 632.4134 632.7938 634.3012 634.5684 635.7089 636.4766 637.0613 637.3500 637.6973 640.5319 642.4523 643.8808 645.2010 647.6736 650.6030 651.5326 657.5798 658.6262 1202.0739 1210.3304 1215.3634</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">-0.276927 -0.385797 -0.302851 0.134576 0.004596 -0.087986 -0.245230 -0.254210 -0.292561 0.327897 -0.020145 -0.218647 -0.258269 0.072596 0.057457 -0.240430 -0.163356 0.252139 -0.083652 -0.220215 0.281207 -0.219119 -0.235535 -0.023390 -0.057239 -0.223062 0.081477 0.084018 0.088088 0.090553 0.071895 0.087130 0.082152 0.106340 0.132987 0.088699 0.086199 0.085339 0.085298 0.104773 0.087865 0.107370 0.098834 0.127637 0.103320 0.123703 0.124506 0.141180 0.123397 0.123397 0.122856 0.119141</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">8.2769 8.3858 8.3029 5.8654 5.9954 6.0880 6.2452 6.2542 6.2926 5.6721 6.0201 6.2186 6.2583 5.9274 5.9425 6.2404 6.1634 5.7479 6.0837 6.2202 5.7188 6.2191 6.2355 6.0234 6.0572 6.2231 0.9185 0.9160 0.9119 0.9094 0.9281 0.9129 0.9178 0.8937 0.8670 0.9113 0.9138 0.9147 0.9147 0.8952 0.9121 0.8926 0.9012 0.8724 0.8967 0.8763 0.8755 0.8588 0.8766 0.8766 0.8771 0.8809</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">-0.2769 -0.3858 -0.3029 0.1346 0.0046 -0.0880 -0.2452 -0.2542 -0.2926 0.3279 -0.0201 -0.2186 -0.2583 0.0726 0.0575 -0.2404 -0.1634 0.2521 -0.0837 -0.2202 0.2812 -0.2191 -0.2355 -0.0234 -0.0572 -0.2231 0.0815 0.0840 0.0881 0.0906 0.0719 0.0871 0.0822 0.1063 0.1330 0.0887 0.0862 0.0853 0.0853 0.1048 0.0879 0.1074 0.0988 0.1276 0.1033 0.1237 0.1245 0.1412 0.1234 0.1234 0.1229 0.1191</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1198 2.0967 2.1156 3.7780 3.7942 3.9316 3.9046 3.9189 3.8409 4.1643 3.7194 3.9335 3.9278 3.8654 3.6664 3.9460 4.0198 3.8099 3.9388 4.0525 3.8174 3.9454 4.0550 3.8279 3.9045 4.0512 1.0095 1.0297 1.0044 1.0052 1.0077 1.0033 1.0031 1.0196 1.0181 0.9999 0.9979 1.0112 0.9973 1.0001 1.0108 0.9889 1.0108 1.0204 1.0137 0.9994 1.0126 1.0036 1.0146 0.9828 0.9984 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1198 2.0967 2.1156 3.7780 3.7942 3.9316 3.9046 3.9189 3.8409 4.1643 3.7194 3.9335 3.9278 3.8654 3.6664 3.9460 4.0198 3.8099 3.9388 4.0525 3.8174 3.9454 4.0550 3.8279 3.9045 4.0512 1.0095 1.0297 1.0044 1.0052 1.0077 1.0033 1.0031 1.0196 1.0181 0.9999 0.9979 1.0112 0.9973 1.0001 1.0108 0.9889 1.0108 1.0204 1.0137 0.9994 1.0126 1.0036 1.0146 0.9828 0.9984 1.0054</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">1.1314 0.8909 1.9092 0.9652 0.9694 0.8958 0.9419 0.9350 0.9542 0.9004 0.9795 1.0102 1.0039 1.0310 0.9959 0.9943 0.9825 0.9893 0.9902 0.9843 1.8182 0.9769 0.9618 0.9539 0.9863 0.9796 1.0018 0.9914 0.9816 1.0043 0.9226 0.9788 1.0151 1.3550 1.4040 1.3850 0.9652 1.4495 0.9710 1.4248 1.4402 0.9763 0.9723 1.3830 1.4179 1.3882 0.9501 1.4402 0.9714 1.4370 0.9675 1.4353 0.9769 0.9830</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">-0.028186927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873350674070</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.80102 17.41922 -0.38180 -21.17172 20.85236 -0.31936 -0.06329 0.56196 0.49867</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.79090</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
