<?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="-1.522701"
                        y3="2.323199"
                        z3="0.240232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.518023"
                        y3="0.510038"
                        z3="1.073774"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.537236"
                        y3="0.803074"
                        z3="-1.731743"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.837366"
                        y3="-1.014027"
                        z3="-0.346399"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.349128"
                        y3="-0.788247"
                        z3="1.043658"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.771166"
                        y3="0.379144"
                        z3="0.251782"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.860692"
                        y3="-1.19187"
                        z3="-1.443403"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.591117"
                        y3="-1.834495"
                        z3="-0.568617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.696066"
                        y3="-1.34849"
                        z3="2.243423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.48601"
                        y3="1.03022"
                        z3="0.580759"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.292303"
                        y3="-2.096812"
                        z3="3.175612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.517706"
                        y3="-2.597607"
                        z3="4.359107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.731891"
                        y3="-2.514869"
                        z3="3.159421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.305664"
                        y3="3.066895"
                        z3="0.347309"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.590593"
                        y3="2.78686"
                        z3="-0.825882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.674989"
                        y3="1.930197"
                        z3="-0.694002"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.303532"
                        y3="3.351158"
                        z3="-2.065041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.449558"
                        y3="1.619008"
                        z3="-1.804897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.094225"
                        y3="3.053239"
                        z3="-3.162018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.162534"
                        y3="2.178427"
                        z3="-3.041248"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.514195"
                        y3="-0.336724"
                        z3="-0.98226"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.732865"
                        y3="-0.763442"
                        z3="-0.471237"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.362738"
                        y3="-1.084812"
                        z3="-0.768703"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.797868"
                        y3="-1.941057"
                        z3="0.255268"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.442238"
                        y3="-2.254658"
                        z3="-0.028622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.653564"
                        y3="-2.690653"
                        z3="0.485836"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.429701"
                        y3="-0.722765"
                        z3="1.112556"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.509428"
                        y3="1.073497"
                        z3="-0.131759"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.761989"
                        y3="-0.604942"
                        z3="-1.261704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.15867"
                        y3="-2.23879"
                        z3="-1.525326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.454669"
                        y3="-0.884852"
                        z3="-2.409059"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.103047"
                        y3="-1.543935"
                        z3="-1.50126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.865611"
                        y3="-2.887257"
                        z3="-0.654869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.862661"
                        y3="-1.747468"
                        z3="0.231904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.644076"
                        y3="-1.130428"
                        z3="2.375088"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.523346"
                        y3="-3.689907"
                        z3="4.401608"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.960775"
                        y3="-2.248074"
                        z3="5.295314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.479813"
                        y3="-2.268164"
                        z3="4.338006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.280212"
                        y3="-2.171051"
                        z3="2.285619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.25294"
                        y3="-2.146811"
                        z3="4.046548"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.812113"
                        y3="-3.60413"
                        z3="3.184332"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.197408"
                        y3="2.85777"
                        z3="1.292572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.620209"
                        y3="4.110231"
                        z3="0.353022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.896041"
                        y3="1.48947"
                        z3="0.26949"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.539709"
                        y3="4.022313"
                        z3="-2.171198"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.874279"
                        y3="3.495583"
                        z3="-4.12454"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.778613"
                        y3="1.930014"
                        z3="-3.895324"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.620856"
                        y3="-0.171461"
                        z3="-0.650103"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.407685"
                        y3="-0.762937"
                        z3="-1.161566"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.75059"
                        y3="-2.268544"
                        z3="0.650097"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.541017"
                        y3="-2.828762"
                        z3="0.142716"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.705262"
                        y3="-3.604556"
                        z3="1.061785"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.5227,2.3232,.2402;-.518,.51,1.0738;3.5372,.8031,-1.7317;-2.8374,-1.014,-.3464;-3.3491,-.7882,1.0437;-2.7712,.3791,.2518;-3.8607,-1.1919,-1.4434;-1.5911,-1.8345,-.5686;-2.6961,-1.3485,2.2434;-1.486,1.0302,.5808;-3.2923,-2.0968,3.1756;-2.5177,-2.5976,4.3591;-4.7319,-2.5149,3.1594;-.3057,3.0669,.3473;.5906,2.7869,-.8259;1.675,1.9302,-.694;.3035,3.3512,-2.065;2.4496,1.619,-1.8049;1.0942,3.0532,-3.162;2.1625,2.1784,-3.0412;3.5142,-.3367,-.9823;4.7329,-.7634,-.4712;2.3627,-1.0848,-.7687;4.7979,-1.9411,.2553;2.4422,-2.2547,-.0286;3.6536,-2.6907,.4858;-4.4297,-.7228,1.1126;-3.5094,1.0735,-.1318;-4.762,-.6049,-1.2617;-4.1587,-2.2388,-1.5253;-3.4547,-.8849,-2.4091;-1.103,-1.5439,-1.5013;-1.8656,-2.8873,-.6549;-.8627,-1.7475,.2319;-1.6441,-1.1304,2.3751;-2.5233,-3.6899,4.4016;-2.9608,-2.2481,5.2953;-1.4798,-2.2682,4.338;-5.2802,-2.1711,2.2856;-5.2529,-2.1468,4.0465;-4.8121,-3.6041,3.1843;.1974,2.8578,1.2926;-.6202,4.1102,.353;1.896,1.4895,.2695;-.5397,4.0223,-2.1712;.8743,3.4956,-4.1245;2.7786,1.93,-3.8953;5.6209,-.1715,-.6501;1.4077,-.7629,-1.1616;5.7506,-2.2685,.6501;1.541,-2.8288,.1427;3.7053,-3.6046,1.0618;</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">2287.7668426933 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.874e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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">0.533 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.091 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="-1.52270058"
                                 y3="2.32319924"
                                 z3="0.24023212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.51802302"
                                 y3="0.51003809"
                                 z3="1.07377441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.53723621"
                                 y3="0.80307355"
                                 z3="-1.73174283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.83736561"
                                 y3="-1.01402717"
                                 z3="-0.34639914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.34912795"
                                 y3="-0.78824668"
                                 z3="1.04365836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.77116573"
                                 y3="0.379144"
                                 z3="0.25178231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.86069169"
                                 y3="-1.1918702"
                                 z3="-1.44340316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.59111745"
                                 y3="-1.83449549"
                                 z3="-0.56861718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.69606571"
                                 y3="-1.34849048"
                                 z3="2.24342255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.48601031"
                                 y3="1.03021994"
                                 z3="0.58075947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.29230333"
                                 y3="-2.0968118"
                                 z3="3.17561168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.51770608"
                                 y3="-2.5976072"
                                 z3="4.35910657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.73189109"
                                 y3="-2.51486858"
                                 z3="3.15942119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.30566395"
                                 y3="3.06689461"
                                 z3="0.34730941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.59059338"
                                 y3="2.78685959"
                                 z3="-0.8258823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67498857"
                                 y3="1.93019746"
                                 z3="-0.69400241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.30353229"
                                 y3="3.35115793"
                                 z3="-2.06504114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.44955804"
                                 y3="1.61900796"
                                 z3="-1.80489678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.09422451"
                                 y3="3.05323859"
                                 z3="-3.16201784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.16253377"
                                 y3="2.1784272"
                                 z3="-3.04124763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.51419481"
                                 y3="-0.33672431"
                                 z3="-0.98225951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.73286489"
                                 y3="-0.76344181"
                                 z3="-0.47123661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.36273798"
                                 y3="-1.08481244"
                                 z3="-0.76870251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.79786835"
                                 y3="-1.94105744"
                                 z3="0.25526792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.44223844"
                                 y3="-2.25465781"
                                 z3="-0.02862236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.65356426"
                                 y3="-2.6906526"
                                 z3="0.48583637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.42970138"
                                 y3="-0.72276468"
                                 z3="1.11255623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.50942783"
                                 y3="1.07349675"
                                 z3="-0.13175942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.76198865"
                                 y3="-0.60494191"
                                 z3="-1.26170445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.15866972"
                                 y3="-2.23879031"
                                 z3="-1.52532636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.45466889"
                                 y3="-0.88485189"
                                 z3="-2.40905899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.10304659"
                                 y3="-1.54393469"
                                 z3="-1.50126029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.86561145"
                                 y3="-2.88725692"
                                 z3="-0.65486896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.86266148"
                                 y3="-1.74746753"
                                 z3="0.23190407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.64407572"
                                 y3="-1.13042761"
                                 z3="2.37508813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.52334634"
                                 y3="-3.68990702"
                                 z3="4.40160827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.96077476"
                                 y3="-2.24807439"
                                 z3="5.29531428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.47981269"
                                 y3="-2.26816378"
                                 z3="4.33800586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.28021213"
                                 y3="-2.17105084"
                                 z3="2.28561924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.25294019"
                                 y3="-2.14681086"
                                 z3="4.04654761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.81211307"
                                 y3="-3.60413005"
                                 z3="3.18433192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.19740784"
                                 y3="2.85776976"
                                 z3="1.29257175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.62020911"
                                 y3="4.11023099"
                                 z3="0.35302238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.89604136"
                                 y3="1.48947012"
                                 z3="0.26948997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.53970868"
                                 y3="4.02231313"
                                 z3="-2.17119759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.87427919"
                                 y3="3.49558261"
                                 z3="-4.12454033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.77861312"
                                 y3="1.93001433"
                                 z3="-3.8953242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.62085628"
                                 y3="-0.17146074"
                                 z3="-0.65010262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.40768475"
                                 y3="-0.76293672"
                                 z3="-1.16156611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.75058955"
                                 y3="-2.26854363"
                                 z3="0.650097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.54101699"
                                 y3="-2.82876204"
                                 z3="0.14271576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.7052619"
                                 y3="-3.60455578"
                                 z3="1.06178491">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" 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 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 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 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.5227,2.3232,.2402;-.518,.51,1.0738;3.5372,.8031,-1.7317;-2.8374,-1.014,-.3464;-3.3491,-.7882,1.0437;-2.7712,.3791,.2518;-3.8607,-1.1919,-1.4434;-1.5911,-1.8345,-.5686;-2.6961,-1.3485,2.2434;-1.486,1.0302,.5808;-3.2923,-2.0968,3.1756;-2.5177,-2.5976,4.3591;-4.7319,-2.5149,3.1594;-.3057,3.0669,.3473;.5906,2.7869,-.8259;1.675,1.9302,-.694;.3035,3.3512,-2.065;2.4496,1.619,-1.8049;1.0942,3.0532,-3.162;2.1625,2.1784,-3.0412;3.5142,-.3367,-.9823;4.7329,-.7634,-.4712;2.3627,-1.0848,-.7687;4.7979,-1.9411,.2553;2.4422,-2.2547,-.0286;3.6536,-2.6907,.4858;-4.4297,-.7228,1.1126;-3.5094,1.0735,-.1318;-4.762,-.6049,-1.2617;-4.1587,-2.2388,-1.5253;-3.4547,-.8849,-2.4091;-1.103,-1.5439,-1.5013;-1.8656,-2.8873,-.6549;-.8627,-1.7475,.2319;-1.6441,-1.1304,2.3751;-2.5233,-3.6899,4.4016;-2.9608,-2.2481,5.2953;-1.4798,-2.2682,4.338;-5.2802,-2.1711,2.2856;-5.2529,-2.1468,4.0465;-4.8121,-3.6041,3.1843;.1974,2.8578,1.2926;-.6202,4.1102,.353;1.896,1.4895,.2695;-.5397,4.0223,-2.1712;.8743,3.4956,-4.1245;2.7786,1.93,-3.8953;5.6209,-.1715,-.6501;1.4077,-.7629,-1.1616;5.7506,-2.2685,.6501;1.541,-2.8288,.1427;3.7053,-3.6046,1.0618;</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="-1.522701"
                        y3="2.323199"
                        z3="0.240232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.518023"
                        y3="0.510038"
                        z3="1.073774"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.537236"
                        y3="0.803074"
                        z3="-1.731743"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.837366"
                        y3="-1.014027"
                        z3="-0.346399"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.349128"
                        y3="-0.788247"
                        z3="1.043658"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.771166"
                        y3="0.379144"
                        z3="0.251782"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.860692"
                        y3="-1.19187"
                        z3="-1.443403"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.591117"
                        y3="-1.834495"
                        z3="-0.568617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.696066"
                        y3="-1.34849"
                        z3="2.243423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.48601"
                        y3="1.03022"
                        z3="0.580759"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.292303"
                        y3="-2.096812"
                        z3="3.175612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.517706"
                        y3="-2.597607"
                        z3="4.359107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.731891"
                        y3="-2.514869"
                        z3="3.159421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.305664"
                        y3="3.066895"
                        z3="0.347309"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.590593"
                        y3="2.78686"
                        z3="-0.825882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.674989"
                        y3="1.930197"
                        z3="-0.694002"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.303532"
                        y3="3.351158"
                        z3="-2.065041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.449558"
                        y3="1.619008"
                        z3="-1.804897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.094225"
                        y3="3.053239"
                        z3="-3.162018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.162534"
                        y3="2.178427"
                        z3="-3.041248"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.514195"
                        y3="-0.336724"
                        z3="-0.98226"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.732865"
                        y3="-0.763442"
                        z3="-0.471237"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.362738"
                        y3="-1.084812"
                        z3="-0.768703"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.797868"
                        y3="-1.941057"
                        z3="0.255268"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.442238"
                        y3="-2.254658"
                        z3="-0.028622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.653564"
                        y3="-2.690653"
                        z3="0.485836"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.429701"
                        y3="-0.722765"
                        z3="1.112556"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.509428"
                        y3="1.073497"
                        z3="-0.131759"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.761989"
                        y3="-0.604942"
                        z3="-1.261704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.15867"
                        y3="-2.23879"
                        z3="-1.525326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.454669"
                        y3="-0.884852"
                        z3="-2.409059"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.103047"
                        y3="-1.543935"
                        z3="-1.50126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.865611"
                        y3="-2.887257"
                        z3="-0.654869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.862661"
                        y3="-1.747468"
                        z3="0.231904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.644076"
                        y3="-1.130428"
                        z3="2.375088"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.523346"
                        y3="-3.689907"
                        z3="4.401608"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.960775"
                        y3="-2.248074"
                        z3="5.295314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.479813"
                        y3="-2.268164"
                        z3="4.338006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.280212"
                        y3="-2.171051"
                        z3="2.285619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.25294"
                        y3="-2.146811"
                        z3="4.046548"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.812113"
                        y3="-3.60413"
                        z3="3.184332"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.197408"
                        y3="2.85777"
                        z3="1.292572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.620209"
                        y3="4.110231"
                        z3="0.353022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.896041"
                        y3="1.48947"
                        z3="0.26949"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.539709"
                        y3="4.022313"
                        z3="-2.171198"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.874279"
                        y3="3.495583"
                        z3="-4.12454"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.778613"
                        y3="1.930014"
                        z3="-3.895324"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.620856"
                        y3="-0.171461"
                        z3="-0.650103"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.407685"
                        y3="-0.762937"
                        z3="-1.161566"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.75059"
                        y3="-2.268544"
                        z3="0.650097"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.541017"
                        y3="-2.828762"
                        z3="0.142716"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.705262"
                        y3="-3.604556"
                        z3="1.061785"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.5227,2.3232,.2402;-.518,.51,1.0738;3.5372,.8031,-1.7317;-2.8374,-1.014,-.3464;-3.3491,-.7882,1.0437;-2.7712,.3791,.2518;-3.8607,-1.1919,-1.4434;-1.5911,-1.8345,-.5686;-2.6961,-1.3485,2.2434;-1.486,1.0302,.5808;-3.2923,-2.0968,3.1756;-2.5177,-2.5976,4.3591;-4.7319,-2.5149,3.1594;-.3057,3.0669,.3473;.5906,2.7869,-.8259;1.675,1.9302,-.694;.3035,3.3512,-2.065;2.4496,1.619,-1.8049;1.0942,3.0532,-3.162;2.1625,2.1784,-3.0412;3.5142,-.3367,-.9823;4.7329,-.7634,-.4712;2.3627,-1.0848,-.7687;4.7979,-1.9411,.2553;2.4422,-2.2547,-.0286;3.6536,-2.6907,.4858;-4.4297,-.7228,1.1126;-3.5094,1.0735,-.1318;-4.762,-.6049,-1.2617;-4.1587,-2.2388,-1.5253;-3.4547,-.8849,-2.4091;-1.103,-1.5439,-1.5013;-1.8656,-2.8873,-.6549;-.8627,-1.7475,.2319;-1.6441,-1.1304,2.3751;-2.5233,-3.6899,4.4016;-2.9608,-2.2481,5.2953;-1.4798,-2.2682,4.338;-5.2802,-2.1711,2.2856;-5.2529,-2.1468,4.0465;-4.8121,-3.6041,3.1843;.1974,2.8578,1.2926;-.6202,4.1102,.353;1.896,1.4895,.2695;-.5397,4.0223,-2.1712;.8743,3.4956,-4.1245;2.7786,1.93,-3.8953;5.6209,-.1715,-.6501;1.4077,-.7629,-1.1616;5.7506,-2.2685,.6501;1.541,-2.8288,.1427;3.7053,-3.6046,1.0618;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84497384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2287.76684269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3405.61181653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6064.42835567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2658.81653914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69836398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85339014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448539</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000108547521</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000108547521</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000217095042</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233873776311</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1639 17.2777 17.5431 17.5886 17.6766 17.8447 17.8762 18.0160 18.1673 18.2305 18.4339 18.7214 18.8597 18.9548 19.2381 19.4270 19.4293 19.6419 19.7386 19.8555 19.9086 19.9541 20.1191 20.1677 20.2749 20.4386 20.4888 20.6074 20.7528 20.9118 21.0033 21.1205 21.2001 21.4176 21.5507 21.6654 21.8395 21.9180 22.0213 22.2418 22.3362 22.5829 22.7027 22.9033 23.1242 23.1807 23.3294 23.4807 23.6440 23.7794 23.9219 24.0424 24.1710 24.3996 24.4329 24.5409 24.6659 24.7858 24.8741 25.1483 25.2010 25.3555 25.4677 25.5491 25.6067 25.6871 26.0304 26.1127 26.3114 26.4899 26.6464 26.8354 26.9636 27.0081 27.1053 27.4535 27.6016 27.7313 27.7658 27.8693 27.9738 28.2194 28.2834 28.5792 28.6215 28.7052 28.8413 28.9642 29.0983 29.2608 29.2907 29.4005 29.4445 29.5296 29.5771 29.7792 29.8260 29.9762 30.0580 30.1123 30.2777 30.3619 30.6608 30.7602 30.9549 31.0605 31.1416 31.3218 31.3844 31.5919 31.7021 31.7683 31.8858 32.0555 32.1189 32.1943 32.3237 32.4612 32.6203 32.7728 32.8116 33.1305 33.2200 33.3314 33.3617 33.5659 33.5967 33.8766 33.9331 34.0683 34.2472 34.4628 34.5533 34.7060 34.8439 34.9146 35.2153 35.3270 35.4698 35.6464 35.8310 35.9974 36.0481 36.2171 36.3409 36.3583 36.4576 36.7243 36.8475 37.0182 37.1513 37.2101 37.2719 37.3600 37.4928 37.5837 37.7993 38.1294 38.1405 38.2728 38.3513 38.4484 38.6204 38.7047 38.8131 38.8803 39.0621 39.1482 39.1804 39.3378 39.4347 39.5008 39.6170 39.8278 39.8769 40.0183 40.1221 40.3346 40.4918 40.5734 40.8434 40.8751 41.0367 41.1329 41.2804 41.4407 41.5280 41.6883 41.8191 41.8716 41.9540 42.1474 42.2831 42.3728 42.4659 42.6966 42.8680 42.9987 43.1825 43.2187 43.2924 43.3428 43.5561 43.6852 43.7026 43.9147 44.0010 44.0889 44.3746 44.4620 44.5812 44.7597 44.8598 44.9350 44.9847 45.1545 45.3092 45.4720 45.7742 45.7995 45.9631 46.1004 46.1957 46.2551 46.4600 46.5409 46.5858 46.8032 46.9001 46.9795 47.2145 47.3034 47.5051 47.6382 47.7748 47.9409 48.0213 48.1397 48.3356 48.5426 48.7723 48.8681 49.0531 49.1496 49.2997 49.5674 49.6381 49.7734 50.1286 50.2687 50.3546 50.6959 50.9024 50.9675 51.0610 51.3041 51.6939 51.8254 52.1037 52.3917 52.5817 52.8276 53.0345 53.3588 53.4658 53.8529 53.9297 54.3855 54.6158 54.9175 54.9557 55.1872 55.5549 55.9162 56.1620 56.3059 56.4837 56.5767 56.8736 57.0828 57.1437 57.4394 57.5527 57.8178 57.8747 58.1278 58.3694 58.5715 58.9172 59.2045 59.2453 59.3782 59.5973 59.9296 59.9870 60.2239 60.6298 60.9022 61.1402 61.4848 61.6294 62.0131 62.3353 62.3677 62.5093 63.0073 63.2320 63.3571 63.9006 64.1204 64.2190 64.5185 64.6295 64.8061 65.0928 65.1675 65.5487 65.7720 66.0629 66.4091 66.5306 66.7520 66.9268 67.0610 67.3880 67.6333 67.8482 68.0328 68.1473 68.3129 68.4795 68.7478 69.2994 69.5084 69.8016 70.0236 70.4844 70.5972 70.7847 70.9697 71.2308 71.4665 71.8303 72.1114 72.1985 72.6598 72.9111 73.0666 73.2777 73.3807 73.6079 74.2022 74.2267 74.2775 74.4265 74.6591 74.7914 74.8611 75.1016 75.2800 75.3231 75.5981 75.9574 76.0203 76.1566 76.3474 76.3770 76.6284 76.7569 76.9329 77.0862 77.2904 77.5463 77.6457 77.9056 78.0044 78.0767 78.4164 78.6765 78.7392 78.8124 78.8729 79.1002 79.1448 79.2379 79.2505 79.3743 79.5207 79.5561 79.6673 79.8302 79.9789 80.0612 80.1964 80.3599 80.4620 80.5515 80.6421 81.0464 81.1848 81.3019 81.3675 81.5379 81.6590 81.8507 81.9794 82.0440 82.1871 82.2497 82.3498 82.5476 82.7086 82.7972 82.9659 83.0073 83.2231 83.3557 83.5007 83.6115 83.6626 83.9001 84.0259 84.1699 84.2935 84.4009 84.5733 84.7343 84.7766 84.8378 84.9246 84.9689 85.0934 85.2251 85.3492 85.4615 85.5517 85.7102 85.8010 85.8797 85.9520 86.0925 86.2540 86.3371 86.4547 86.5015 86.6187 86.7345 86.8673 86.9682 87.0320 87.1517 87.2775 87.4724 87.7866 87.8780 87.9665 88.1316 88.2413 88.4512 88.5444 88.6843 88.8388 89.0233 89.0549 89.1667 89.2911 89.5098 89.6255 89.7300 89.8479 89.9188 90.1042 90.1245 90.3316 90.4308 90.6467 90.7009 90.8599 91.0109 91.1602 91.2465 91.4109 91.5522 91.9473 92.0349 92.0979 92.1353 92.2962 92.4993 92.6786 92.7355 92.8375 92.8749 92.9274 93.1135 93.1276 93.3580 93.4159 93.4412 93.5001 93.6022 93.7533 93.7987 93.8997 94.2019 94.3314 94.4092 94.6346 94.6437 94.7724 94.9804 95.1091 95.2512 95.5110 95.6290 95.7135 95.7903 95.8614 95.9911 96.1530 96.2976 96.3850 96.5082 96.6421 96.7002 96.8671 96.9742 97.1740 97.2996 97.4235 97.4946 97.6632 97.6896 97.8888 98.0770 98.2615 98.4303 98.5674 98.6179 98.8445 98.8844 99.0064 99.1031 99.2436 99.4382 99.4888 99.5983 99.7324 99.7990 100.0818 100.1121 100.3205 100.3452 100.5847 100.7088 100.9085 100.9919 101.0702 101.2053 101.5087 101.6628 101.6884 101.9010 102.0675 102.1265 102.4788 102.7414 102.9258 103.0845 103.2349 103.3686 103.4881 103.5461 103.7969 103.9377 104.0378 104.3639 104.5877 104.6982 104.7709 105.0691 105.1739 105.3306 105.4827 105.5784 105.6188 105.7084 105.7727 105.9222 106.2205 106.3641 106.4982 106.5906 106.6987 106.8835 107.0702 107.1290 107.2306 107.4126 107.5446 107.7047 107.7974 107.9065 107.9837 108.1692 108.4198 108.7104 108.9019 108.9478 109.1412 109.1761 109.2322 109.4086 109.5406 109.5929 109.6203 109.9377 110.2600 110.3187 110.3751 110.5283 110.6455 110.8869 111.0406 111.1585 111.3410 111.4159 111.5785 111.7373 111.8984 112.1462 112.2045 112.5711 112.6517 112.8531 112.9406 112.9540 113.0855 113.2944 113.6726 113.8183 113.9069 114.2268 114.3208 114.4681 114.6821 114.8768 114.8950 114.9879 115.1111 115.3264 115.4183 115.4483 115.6549 115.8142 115.8242 115.9592 116.1669 116.3168 116.3783 116.5526 116.6715 116.7819 116.9032 116.9999 117.1381 117.2371 117.3616 117.4332 117.5202 117.7526 117.9699 118.0124 118.2228 118.3933 118.4552 118.4693 118.6090 118.8061 118.8616 119.0073 119.1297 119.2660 119.4618 119.5201 119.6879 119.8022 120.1216 120.2033 120.3135 120.4009 120.4642 120.5873 120.6702 120.9553 121.3781 121.3963 121.5615 121.6155 121.7758 122.1128 122.1774 122.4372 122.8007 122.9208 123.2132 123.3715 123.6120 123.7947 123.9854 124.4743 124.5292 124.5819 124.9484 125.3088 125.5733 125.8594 126.0174 126.3476 126.5994 126.8957 127.0762 127.4495 127.6760 128.0436 128.5913 128.6038 128.7786 128.8501 129.1377 129.2403 129.3176 129.5691 129.7486 129.7988 129.9071 130.2470 130.3120 130.4203 130.5014 130.6403 130.6663 130.8033 130.9851 131.1539 131.3554 131.5610 131.8541 131.9324 132.1826 132.1876 132.5601 132.9938 133.0906 133.2756 133.4642 133.6389 133.7934 134.0626 134.2863 134.3631 134.7613 134.8812 135.1455 135.3620 135.3995 135.6729 135.8427 136.1322 136.3975 136.7164 136.9902 137.4382 137.5839 138.1180 138.2924 138.5547 138.8007 138.9940 139.3738 139.4936 139.6531 139.7493 140.1372 140.5657 140.8419 141.2005 141.4791 141.6405 142.0064 142.0749 142.2269 142.9298 143.3873 143.5907 144.1529 144.3830 144.4779 144.5843 144.6703 144.8954 145.0077 145.2433 145.4012 145.5387 145.7623 145.7710 145.9562 146.2524 146.3476 146.3871 146.6301 146.6939 146.9138 147.3800 147.5727 147.8755 148.0127 148.1956 148.3367 148.6832 148.8464 149.0170 149.0986 149.2027 149.3731 149.6515 149.7614 150.0990 150.2786 150.4913 150.6020 150.6714 150.7572 151.0923 151.4579 151.6391 151.7877 152.2470 152.7103 153.0784 153.3124 153.6281 153.7485 153.8863 154.5279 154.7643 155.0053 155.1348 155.4192 156.1879 156.5031 156.6237 157.0046 157.1931 157.3354 157.5153 157.5543 157.7434 158.1335 158.3748 158.7905 159.1820 159.4172 159.9265 160.0877 160.3106 160.5829 161.2475 161.6103 162.1601 162.8891 163.3736 163.6702 164.6142 164.9972 167.2569 167.7251 169.1116 170.4492 171.4705 172.7822 173.0494 173.1862 174.7512 176.7946 178.2248 179.7671 180.5979 181.1879 182.4794 185.6713 186.5308 187.0074 187.9051 189.5532 189.9661 192.5976 193.1675 194.0479 195.4406 197.2777 200.1567 202.7750 205.1696 206.9468 207.1956 618.2715 620.6323 621.3556 626.5644 631.2214 632.2921 632.4721 634.3013 634.5724 635.5413 635.7810 636.8178 637.1958 637.3671 639.8972 642.2694 643.4081 644.9988 647.6902 650.3142 651.4253 657.5543 658.5125 1201.7271 1210.3493 1215.3700</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">-0.265693 -0.412694 -0.299565 0.129128 0.014303 -0.105984 -0.242496 -0.288189 -0.228547 0.378850 -0.035713 -0.208913 -0.244020 0.052166 -0.005611 -0.162759 -0.194764 0.250016 -0.083072 -0.217944 0.271245 -0.225330 -0.166125 -0.086061 -0.099791 -0.156163 0.087472 0.082197 0.070863 0.088008 0.090831 0.092766 0.094853 0.088709 0.116547 0.081251 0.082142 0.082204 0.077063 0.088071 0.085152 0.107143 0.110062 0.133478 0.110158 0.124993 0.124936 0.121739 0.128419 0.121815 0.120855 0.121997</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">8.2657 8.4127 8.2996 5.8709 5.9857 6.1060 6.2425 6.2882 6.2285 5.6212 6.0357 6.2089 6.2440 5.9478 6.0056 6.1628 6.1948 5.7500 6.0831 6.2179 5.7288 6.2253 6.1661 6.0861 6.0998 6.1562 0.9125 0.9178 0.9291 0.9120 0.9092 0.9072 0.9051 0.9113 0.8835 0.9187 0.9179 0.9178 0.9229 0.9119 0.9148 0.8929 0.8899 0.8665 0.8898 0.8750 0.8751 0.8783 0.8716 0.8782 0.8791 0.8780</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">-0.2657 -0.4127 -0.2996 0.1291 0.0143 -0.1060 -0.2425 -0.2882 -0.2285 0.3788 -0.0357 -0.2089 -0.2440 0.0522 -0.0056 -0.1628 -0.1948 0.2500 -0.0831 -0.2179 0.2712 -0.2253 -0.1661 -0.0861 -0.0998 -0.1562 0.0875 0.0822 0.0709 0.0880 0.0908 0.0928 0.0949 0.0887 0.1165 0.0813 0.0821 0.0822 0.0771 0.0881 0.0852 0.1071 0.1101 0.1335 0.1102 0.1250 0.1249 0.1217 0.1284 0.1218 0.1209 0.1220</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1365 2.0612 2.1184 3.6985 3.8064 3.9157 3.9111 3.9395 3.8937 4.1313 3.7855 3.9408 3.9480 3.8638 3.6664 3.9026 4.0265 3.8328 3.9269 4.0580 3.8416 4.0342 3.9426 3.9360 3.9482 3.9933 1.0105 1.0305 1.0085 1.0041 1.0044 0.9976 1.0063 1.0108 1.0267 0.9984 0.9979 1.0122 1.0149 0.9986 0.9999 1.0120 0.9931 1.0216 1.0127 0.9990 1.0132 1.0157 0.9973 0.9990 1.0016 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1365 2.0612 2.1184 3.6985 3.8064 3.9157 3.9111 3.9395 3.8937 4.1313 3.7855 3.9408 3.9480 3.8638 3.6664 3.9026 4.0265 3.8328 3.9269 4.0580 3.8416 4.0342 3.9426 3.9360 3.9482 3.9933 1.0105 1.0305 1.0085 1.0041 1.0044 0.9976 1.0063 1.0108 1.0267 0.9984 0.9979 1.0122 1.0149 0.9986 0.9999 1.0120 0.9931 1.0216 1.0127 0.9990 1.0132 1.0157 0.9973 0.9990 1.0016 1.0017</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">1.1623 0.8835 1.8682 0.9675 0.9715 0.8821 0.8963 0.9466 0.9432 0.8953 0.9926 1.0189 1.0179 1.0358 0.9822 0.9952 0.9934 0.9940 0.9901 0.9890 1.8636 0.9652 0.9637 0.9644 0.9858 0.9828 0.9999 1.0031 0.9876 0.9855 0.9158 1.0212 0.9911 1.3550 1.4087 1.3836 0.9603 1.4581 0.9750 1.4324 1.4318 0.9772 0.9717 1.4065 1.3924 1.4536 0.9707 1.4227 0.9508 1.4238 0.9768 1.4543 0.9642 0.9791</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">-0.025670980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870644820728</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.05204 23.18585 -0.86619 -17.53372 17.55954 0.02582 10.73878 -10.84732 -0.10854</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.21987</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
