<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">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 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="2.082574"
                        y3="-2.074409"
                        z3="0.49414"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.169385"
                        y3="-2.091095"
                        z3="-1.73822"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.073643"
                        y3="-2.077421"
                        z3="-0.716721"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.823153"
                        y3="0.446429"
                        z3="0.425538"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.380593"
                        y3="0.823695"
                        z3="0.436342"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.894634"
                        y3="-0.148609"
                        z3="-0.615177"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.82321"
                        y3="1.440054"
                        z3="-0.121252"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.383854"
                        y3="-0.383151"
                        z3="1.555459"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.888646"
                        y3="2.16406"
                        z3="0.027761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.373395"
                        y3="-1.527827"
                        z3="-0.694448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.768324"
                        y3="2.377947"
                        z3="-0.664609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.334702"
                        y3="3.763333"
                        z3="-1.033525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.127398"
                        y3="1.274409"
                        z3="-1.143156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.199752"
                        y3="-3.200638"
                        z3="0.474449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.198181"
                        y3="-2.735799"
                        z3="0.266541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.073937"
                        y3="-2.176886"
                        z3="1.250616"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.866368"
                        y3="-2.6394"
                        z3="-0.907372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.195722"
                        y3="-1.795447"
                        z3="0.597454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.442158"
                        y3="-1.120558"
                        z3="1.045334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.498731"
                        y3="0.330343"
                        z3="0.629016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.921223"
                        y3="1.313774"
                        z3="1.424749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.103344"
                        y3="0.705612"
                        z3="-0.564987"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.959481"
                        y3="2.646238"
                        z3="1.045336"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.140421"
                        y3="2.037605"
                        z3="-0.950915"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.571664"
                        y3="3.012557"
                        z3="-0.144918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.800648"
                        y3="0.346644"
                        z3="1.222656"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.011976"
                        y3="0.268756"
                        z3="-1.6085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.131454"
                        y3="2.143171"
                        z3="0.655273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.421753"
                        y3="2.019437"
                        z3="-0.952453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.718375"
                        y3="0.926711"
                        z3="-0.47591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.209028"
                        y3="-1.008239"
                        z3="1.209235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.644257"
                        y3="-1.030949"
                        z3="2.017161"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.77657"
                        y3="0.27676"
                        z3="2.331572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.480911"
                        y3="3.02072"
                        z3="0.337337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.221502"
                        y3="3.862003"
                        z3="-2.116193"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.641536"
                        y3="3.991429"
                        z3="-0.598857"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.042808"
                        y3="4.520752"
                        z3="-0.698712"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.038305"
                        y3="1.076917"
                        z3="-2.20573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.023285"
                        y3="0.338804"
                        z3="-0.608653"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.177304"
                        y3="1.549998"
                        z3="-1.033892"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.315224"
                        y3="-3.668289"
                        z3="1.451391"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.502144"
                        y3="-3.92081"
                        z3="-0.285832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.884259"
                        y3="-2.07448"
                        z3="2.307338"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.602874"
                        y3="-2.907807"
                        z3="-1.91707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.491634"
                        y3="-1.196509"
                        z3="2.132904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.315627"
                        y3="-1.652797"
                        z3="0.658753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.434942"
                        y3="1.034554"
                        z3="2.352044"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.552168"
                        y3="-0.05018"
                        z3="-1.198025"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.509544"
                        y3="3.399094"
                        z3="1.679196"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.618067"
                        y3="2.314642"
                        z3="-1.881586"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.607092"
                        y3="4.052743"
                        z3="-0.441234"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.0826,-2.0744,.4941;2.1694,-2.0911,-1.7382;-2.0736,-2.0774,-.7167;3.8232,.4464,.4255;2.3806,.8237,.4363;2.8946,-.1486,-.6152;4.8232,1.4401,-.1213;4.3839,-.3832,1.5555;1.8886,2.1641,.0278;2.3734,-1.5278,-.6944;.7683,2.3779,-.6646;.3347,3.7633,-1.0335;-.1274,1.2744,-1.1432;1.1998,-3.2006,.4744;-.1982,-2.7358,.2665;-1.0739,-2.1769,1.2506;-.8664,-2.6394,-.9074;-2.1957,-1.7954,.5975;-3.4422,-1.1206,1.0453;-3.4987,.3303,.629;-2.9212,1.3138,1.4247;-4.1033,.7056,-.565;-2.9595,2.6462,1.0453;-4.1404,2.0376,-.9509;-3.5717,3.0126,-.1449;1.8006,.3466,1.2227;3.012,.2688,-1.6085;5.1315,2.1432,.6553;4.4218,2.0194,-.9525;5.7184,.9267,-.4759;5.209,-1.0082,1.2092;3.6443,-1.0309,2.0172;4.7766,.2768,2.3316;2.4809,3.0207,.3373;.2215,3.862,-2.1162;-.6415,3.9914,-.5989;1.0428,4.5208,-.6987;.0383,1.0769,-2.2057;.0233,.3388,-.6087;-1.1773,1.55,-1.0339;1.3152,-3.6683,1.4514;1.5021,-3.9208,-.2858;-.8843,-2.0745,2.3073;-.6029,-2.9078,-1.9171;-3.4916,-1.1965,2.1329;-4.3156,-1.6528,.6588;-2.4349,1.0346,2.352;-4.5522,-.0502,-1.198;-2.5095,3.3991,1.6792;-4.6181,2.3146,-1.8816;-3.6071,4.0527,-.4412;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2241.3773403155 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">7.170e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.390 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.913 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="2.0825743"
                                 y3="-2.07440941"
                                 z3="0.49413988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.16938532"
                                 y3="-2.09109451"
                                 z3="-1.7382199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.07364345"
                                 y3="-2.07742058"
                                 z3="-0.71672139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.82315348"
                                 y3="0.44642878"
                                 z3="0.42553825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.38059283"
                                 y3="0.82369494"
                                 z3="0.43634233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.8946337"
                                 y3="-0.14860904"
                                 z3="-0.61517717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.82320978"
                                 y3="1.44005438"
                                 z3="-0.12125224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.38385368"
                                 y3="-0.38315124"
                                 z3="1.55545895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.88864645"
                                 y3="2.16406009"
                                 z3="0.02776132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.3733952"
                                 y3="-1.52782675"
                                 z3="-0.69444848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.7683237"
                                 y3="2.37794735"
                                 z3="-0.66460943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.33470218"
                                 y3="3.76333279"
                                 z3="-1.03352544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.12739758"
                                 y3="1.2744087"
                                 z3="-1.14315613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.19975193"
                                 y3="-3.20063795"
                                 z3="0.47444858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.19818052"
                                 y3="-2.73579933"
                                 z3="0.26654094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.0739366"
                                 y3="-2.17688649"
                                 z3="1.25061602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.8663684"
                                 y3="-2.63940015"
                                 z3="-0.90737219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.19572193"
                                 y3="-1.79544702"
                                 z3="0.59745427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.44215767"
                                 y3="-1.12055799"
                                 z3="1.04533371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.49873075"
                                 y3="0.33034302"
                                 z3="0.62901553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.92122271"
                                 y3="1.31377356"
                                 z3="1.42474927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.10334372"
                                 y3="0.70561186"
                                 z3="-0.56498692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.95948143"
                                 y3="2.64623843"
                                 z3="1.04533626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.14042103"
                                 y3="2.03760535"
                                 z3="-0.95091461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.57166372"
                                 y3="3.01255692"
                                 z3="-0.14491785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.80064843"
                                 y3="0.34664424"
                                 z3="1.22265584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.0119758"
                                 y3="0.26875593"
                                 z3="-1.60849995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.13145433"
                                 y3="2.14317127"
                                 z3="0.65527338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.4217527"
                                 y3="2.01943737"
                                 z3="-0.95245347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.71837466"
                                 y3="0.92671089"
                                 z3="-0.47591008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.20902768"
                                 y3="-1.00823941"
                                 z3="1.20923518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.64425682"
                                 y3="-1.0309488"
                                 z3="2.01716093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.77656963"
                                 y3="0.27676036"
                                 z3="2.33157175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.48091107"
                                 y3="3.02071979"
                                 z3="0.33733748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.22150246"
                                 y3="3.86200259"
                                 z3="-2.11619276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.64153622"
                                 y3="3.99142862"
                                 z3="-0.59885698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.04280831"
                                 y3="4.52075182"
                                 z3="-0.69871164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.0383052"
                                 y3="1.07691712"
                                 z3="-2.20573021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.02328481"
                                 y3="0.3388045"
                                 z3="-0.60865307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.17730449"
                                 y3="1.54999758"
                                 z3="-1.03389205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.31522395"
                                 y3="-3.66828863"
                                 z3="1.45139132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.50214446"
                                 y3="-3.92080951"
                                 z3="-0.28583179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.88425873"
                                 y3="-2.07448021"
                                 z3="2.30733808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.60287393"
                                 y3="-2.90780651"
                                 z3="-1.9170702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.49163437"
                                 y3="-1.19650923"
                                 z3="2.13290448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.31562721"
                                 y3="-1.65279711"
                                 z3="0.658753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.43494177"
                                 y3="1.03455379"
                                 z3="2.3520439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.55216769"
                                 y3="-0.05018017"
                                 z3="-1.19802492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.50954368"
                                 y3="3.39909418"
                                 z3="1.67919591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.6180672"
                                 y3="2.31464199"
                                 z3="-1.88158638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.60709245"
                                 y3="4.05274304"
                                 z3="-0.44123382">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.0826,-2.0744,.4941;2.1694,-2.0911,-1.7382;-2.0736,-2.0774,-.7167;3.8232,.4464,.4255;2.3806,.8237,.4363;2.8946,-.1486,-.6152;4.8232,1.4401,-.1213;4.3839,-.3832,1.5555;1.8886,2.1641,.0278;2.3734,-1.5278,-.6944;.7683,2.3779,-.6646;.3347,3.7633,-1.0335;-.1274,1.2744,-1.1432;1.1998,-3.2006,.4744;-.1982,-2.7358,.2665;-1.0739,-2.1769,1.2506;-.8664,-2.6394,-.9074;-2.1957,-1.7954,.5975;-3.4422,-1.1206,1.0453;-3.4987,.3303,.629;-2.9212,1.3138,1.4247;-4.1033,.7056,-.565;-2.9595,2.6462,1.0453;-4.1404,2.0376,-.9509;-3.5717,3.0126,-.1449;1.8006,.3466,1.2227;3.012,.2688,-1.6085;5.1315,2.1432,.6553;4.4218,2.0194,-.9525;5.7184,.9267,-.4759;5.209,-1.0082,1.2092;3.6443,-1.0309,2.0172;4.7766,.2768,2.3316;2.4809,3.0207,.3373;.2215,3.862,-2.1162;-.6415,3.9914,-.5989;1.0428,4.5208,-.6987;.0383,1.0769,-2.2057;.0233,.3388,-.6087;-1.1773,1.55,-1.0339;1.3152,-3.6683,1.4514;1.5021,-3.9208,-.2858;-.8843,-2.0745,2.3073;-.6029,-2.9078,-1.9171;-3.4916,-1.1965,2.1329;-4.3156,-1.6528,.6588;-2.4349,1.0346,2.352;-4.5522,-.0502,-1.198;-2.5095,3.3991,1.6792;-4.6181,2.3146,-1.8816;-3.6071,4.0527,-.4412;</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="2.082574"
                        y3="-2.074409"
                        z3="0.49414"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.169385"
                        y3="-2.091095"
                        z3="-1.73822"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.073643"
                        y3="-2.077421"
                        z3="-0.716721"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.823153"
                        y3="0.446429"
                        z3="0.425538"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.380593"
                        y3="0.823695"
                        z3="0.436342"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.894634"
                        y3="-0.148609"
                        z3="-0.615177"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.82321"
                        y3="1.440054"
                        z3="-0.121252"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.383854"
                        y3="-0.383151"
                        z3="1.555459"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.888646"
                        y3="2.16406"
                        z3="0.027761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.373395"
                        y3="-1.527827"
                        z3="-0.694448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.768324"
                        y3="2.377947"
                        z3="-0.664609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.334702"
                        y3="3.763333"
                        z3="-1.033525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.127398"
                        y3="1.274409"
                        z3="-1.143156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.199752"
                        y3="-3.200638"
                        z3="0.474449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.198181"
                        y3="-2.735799"
                        z3="0.266541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.073937"
                        y3="-2.176886"
                        z3="1.250616"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.866368"
                        y3="-2.6394"
                        z3="-0.907372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.195722"
                        y3="-1.795447"
                        z3="0.597454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.442158"
                        y3="-1.120558"
                        z3="1.045334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.498731"
                        y3="0.330343"
                        z3="0.629016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.921223"
                        y3="1.313774"
                        z3="1.424749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.103344"
                        y3="0.705612"
                        z3="-0.564987"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.959481"
                        y3="2.646238"
                        z3="1.045336"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.140421"
                        y3="2.037605"
                        z3="-0.950915"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.571664"
                        y3="3.012557"
                        z3="-0.144918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.800648"
                        y3="0.346644"
                        z3="1.222656"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.011976"
                        y3="0.268756"
                        z3="-1.6085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.131454"
                        y3="2.143171"
                        z3="0.655273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.421753"
                        y3="2.019437"
                        z3="-0.952453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.718375"
                        y3="0.926711"
                        z3="-0.47591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.209028"
                        y3="-1.008239"
                        z3="1.209235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.644257"
                        y3="-1.030949"
                        z3="2.017161"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.77657"
                        y3="0.27676"
                        z3="2.331572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.480911"
                        y3="3.02072"
                        z3="0.337337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.221502"
                        y3="3.862003"
                        z3="-2.116193"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.641536"
                        y3="3.991429"
                        z3="-0.598857"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.042808"
                        y3="4.520752"
                        z3="-0.698712"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.038305"
                        y3="1.076917"
                        z3="-2.20573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.023285"
                        y3="0.338804"
                        z3="-0.608653"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.177304"
                        y3="1.549998"
                        z3="-1.033892"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.315224"
                        y3="-3.668289"
                        z3="1.451391"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.502144"
                        y3="-3.92081"
                        z3="-0.285832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.884259"
                        y3="-2.07448"
                        z3="2.307338"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.602874"
                        y3="-2.907807"
                        z3="-1.91707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.491634"
                        y3="-1.196509"
                        z3="2.132904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.315627"
                        y3="-1.652797"
                        z3="0.658753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.434942"
                        y3="1.034554"
                        z3="2.352044"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.552168"
                        y3="-0.05018"
                        z3="-1.198025"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.509544"
                        y3="3.399094"
                        z3="1.679196"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.618067"
                        y3="2.314642"
                        z3="-1.881586"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.607092"
                        y3="4.052743"
                        z3="-0.441234"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.0826,-2.0744,.4941;2.1694,-2.0911,-1.7382;-2.0736,-2.0774,-.7167;3.8232,.4464,.4255;2.3806,.8237,.4363;2.8946,-.1486,-.6152;4.8232,1.4401,-.1213;4.3839,-.3832,1.5555;1.8886,2.1641,.0278;2.3734,-1.5278,-.6944;.7683,2.3779,-.6646;.3347,3.7633,-1.0335;-.1274,1.2744,-1.1432;1.1998,-3.2006,.4744;-.1982,-2.7358,.2665;-1.0739,-2.1769,1.2506;-.8664,-2.6394,-.9074;-2.1957,-1.7954,.5975;-3.4422,-1.1206,1.0453;-3.4987,.3303,.629;-2.9212,1.3138,1.4247;-4.1033,.7056,-.565;-2.9595,2.6462,1.0453;-4.1404,2.0376,-.9509;-3.5717,3.0126,-.1449;1.8006,.3466,1.2227;3.012,.2688,-1.6085;5.1315,2.1432,.6553;4.4218,2.0194,-.9525;5.7184,.9267,-.4759;5.209,-1.0082,1.2092;3.6443,-1.0309,2.0172;4.7766,.2768,2.3316;2.4809,3.0207,.3373;.2215,3.862,-2.1162;-.6415,3.9914,-.5989;1.0428,4.5208,-.6987;.0383,1.0769,-2.2057;.0233,.3388,-.6087;-1.1773,1.55,-1.0339;1.3152,-3.6683,1.4514;1.5021,-3.9208,-.2858;-.8843,-2.0745,2.3073;-.6029,-2.9078,-1.9171;-3.4916,-1.1965,2.1329;-4.3156,-1.6528,.6588;-2.4349,1.0346,2.352;-4.5522,-.0502,-1.198;-2.5095,3.3991,1.6792;-4.6181,2.3146,-1.8816;-3.6071,4.0527,-.4412;</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">-1079.72794064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2241.37734032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3321.10528095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5921.10471600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2599.99943505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64545461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91751398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447516</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000076532843</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000076532843</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000153065686</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469630352157</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">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 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.2237 -524.3806 -522.5857 -282.9435 -281.3307 -281.2060 -280.9322 -280.2754 -280.1958 -280.1491 -279.8660 -279.8524 -279.8509 -279.8465 -279.8081 -279.8050 -279.7924 -279.7490 -279.6997 -279.5640 -279.3490 -279.2537 -279.2485 -279.1982 -279.0436 -33.7590 -33.2882 -30.6902 -27.3335 -26.9063 -25.4818 -25.1794 -25.0909 -23.6995 -23.6352 -23.3422 -22.8659 -21.9938 -21.8482 -21.7485 -21.7068 -20.2726 -19.6842 -19.3247 -19.1976 -18.4261 -17.9528 -17.8608 -17.1722 -16.9378 -16.8759 -16.3760 -16.0864 -15.7506 -15.5554 -15.3920 -15.2424 -15.1113 -15.0087 -14.7041 -14.6016 -14.3295 -14.2910 -14.2665 -14.0627 -13.8435 -13.6626 -13.5663 -13.4982 -13.1992 -13.1480 -13.0352 -12.8905 -12.8275 -12.7667 -12.3993 -12.2177 -12.1585 -11.9768 -11.8803 -11.7701 -11.5492 -10.8926 -10.6821 -10.3429 -10.1552 -9.5581 -9.4317 -9.2954 -8.6030 -8.4696 1.4879 1.5613 2.1099 2.3796 2.8743 3.0151 3.3026 3.3380 3.5176 3.7955 3.8581 3.9990 4.2139 4.3808 4.4864 4.5790 4.6455 4.7285 4.8541 4.9479 5.0057 5.1866 5.2548 5.3678 5.5216 5.6416 5.6731 5.7139 5.8011 5.9456 6.1251 6.1777 6.2227 6.3714 6.5180 6.5378 6.6092 6.7764 6.8417 6.8956 6.9809 7.0746 7.2622 7.4344 7.6562 7.7155 7.8251 8.0308 8.1846 8.2214 8.3154 8.4863 8.5602 8.6204 8.6555 8.7921 8.8330 8.9868 9.2812 9.4029 9.4616 9.6162 9.8604 9.9596 9.9827 10.2187 10.2717 10.3662 10.4208 10.5396 10.6342 10.7365 10.7966 10.8559 11.0430 11.2289 11.4305 11.5611 11.5862 11.7027 11.7398 11.8054 11.9797 12.0414 12.1901 12.2075 12.2433 12.4394 12.5895 12.6521 12.7510 12.8033 12.9171 13.0566 13.1212 13.2162 13.3225 13.3906 13.4775 13.5595 13.5826 13.6757 13.7769 13.8581 13.9540 14.0439 14.1413 14.2468 14.2830 14.3874 14.4792 14.5468 14.6883 14.7086 14.8938 15.0634 15.1129 15.1481 15.2347 15.2960 15.5050 15.5716 15.6521 15.7884 15.8892 16.0172 16.0883 16.1408 16.2074 16.3232 16.3478 16.4935 16.5600 16.6560 16.7885 16.8136 16.9942 17.1536 17.3085 17.4694 17.5117 17.6753 17.7232 17.7948 18.0080 18.0881 18.1292 18.2932 18.4050 18.4564 18.6732 18.8733 19.1081 19.1716 19.2991 19.3275 19.5343 19.6445 19.7804 20.0346 20.1343 20.2981 20.3828 20.5598 20.6405 20.9111 20.9534 21.0070 21.1201 21.4052 21.4443 21.5767 21.8596 21.9606 22.2486 22.3875 22.4281 22.5976 22.7396 22.9826 23.1710 23.2207 23.3536 23.4293 23.6587 23.6898 23.9721 24.1910 24.2350 24.4649 24.5402 24.6249 24.7515 25.0521 25.1929 25.3004 25.5382 25.6137 25.7875 25.8967 26.0515 26.1870 26.3824 26.5807 26.7638 26.8698 26.9037 27.0459 27.1724 27.3502 27.5257 27.7010 27.7603 27.9185 28.0837 28.2148 28.5052 28.5359 28.6314 28.7744 28.9177 29.1081 29.1463 29.3652 29.4974 29.5370 29.6004 29.8374 29.9461 29.9765 30.1893 30.2263 30.3746 30.4848 30.7623 30.8279 31.0016 31.0736 31.1273 31.2105 31.4260 31.4514 31.5364 31.7629 31.9087 32.1020 32.2054 32.3038 32.4105 32.4723 32.5415 32.6493 32.7855 33.1039 33.1313 33.2623 33.3369 33.3920 33.6067 33.6935 34.0254 34.0517 34.3040 34.3113 34.3995 34.4950 34.7225 34.7735 34.9844 35.0940 35.3059 35.4062 35.5625 35.7721 36.0364 36.1247 36.2300 36.4180 36.6018 36.6218 36.8354 36.9017 37.0908 37.1812 37.3270 37.4881 37.5022 37.5489 37.7792 37.9558 38.0564 38.1714 38.3723 38.4807 38.5950 38.7170 38.8076 38.8752 39.0621 39.3876 39.4500 39.5406 39.6858 39.7042 39.9822 40.0506 40.1428 40.2102 40.3297 40.5901 40.6149 40.8959 40.9240 41.1048 41.1665 41.2444 41.4099 41.5267 41.5887 41.9427 41.9845 42.1197 42.3866 42.5400 42.6261 42.6741 42.8163 42.8661 43.0519 43.1591 43.2108 43.3038 43.5133 43.6039 43.6679 43.8208 43.8989 44.0549 44.2585 44.3664 44.4625 44.4911 44.5717 44.7026 44.8049 44.9105 45.2363 45.4067 45.5216 45.5806 45.6881 45.8579 46.0909 46.1634 46.5093 46.5714 46.6082 46.7895 46.9479 47.1333 47.1664 47.4370 47.5826 47.6349 47.7989 47.9864 48.3066 48.4912 48.6816 48.7987 48.8550 48.9296 49.0241 49.4212 49.4727 49.8001 49.8765 50.0316 50.1927 50.3692 50.5688 50.8019 50.9147 51.1923 51.4388 51.5901 51.7266 52.0555 52.3041 52.4008 52.9160 53.0816 53.2500 53.3807 53.5507 53.9244 54.0309 54.4702 54.8291 54.9985 55.2175 55.4996 55.7160 55.8673 55.9928 56.4288 56.5505 56.8764 57.1360 57.1698 57.4317 57.7722 57.9253 58.1771 58.3265 58.4755 58.6729 58.8495 59.0904 59.3925 59.6458 59.9924 60.1294 60.4647 60.5369 60.7206 61.2918 61.4074 61.6244 61.7160 62.0570 62.3554 62.4428 62.5352 62.9293 63.2201 63.4194 63.6007 63.9144 64.1319 64.4049 64.5333 64.9886 65.0736 65.4474 65.6186 65.8531 66.2363 66.6139 66.8048 67.0953 67.3352 67.4112 67.8231 68.0275 68.2399 68.3369 68.4445 69.2249 69.4686 69.6466 69.8086 70.1908 70.3940 70.5677 70.6341 71.0338 71.1740 71.2562 71.8726 71.9766 72.0834 72.2965 72.6426 72.7258 72.8243 73.0241 73.4554 73.6412 73.8248 74.1264 74.1869 74.4048 74.5467 74.7129 74.9111 75.2082 75.3326 75.5753 75.7677 75.9519 76.1541 76.3367 76.4467 76.7045 77.0072 77.2604 77.3846 77.4684 77.5681 77.6349 77.7631 77.8716 77.9425 78.2067 78.3760 78.5021 78.5770 78.7074 78.8606 79.0334 79.1220 79.2696 79.3504 79.4590 79.5701 79.6680 79.7926 80.0344 80.2416 80.4639 80.5262 80.7142 80.9339 81.0154 81.2651 81.4913 81.6589 81.7596 81.7914 81.9620 82.0966 82.3208 82.3569 82.4203 82.5861 82.9454 83.0405 83.1915 83.3110 83.3354 83.5570 83.6381 83.8311 83.9398 84.0459 84.0555 84.2605 84.3749 84.4149 84.6260 84.8066 84.9850 84.9945 85.1195 85.1822 85.2827 85.5122 85.6692 85.7577 86.0018 86.0031 86.0616 86.3362 86.4396 86.4485 86.5996 86.7851 86.8382 86.9360 87.1134 87.2846 87.3406 87.5171 87.5709 87.6833 87.7800 87.9644 88.0104 88.1018 88.3235 88.5106 88.7236 88.8374 88.8994 89.0016 89.1051 89.3048 89.3523 89.4068 89.5576 89.6426 89.7558 89.9448 90.1055 90.1218 90.3072 90.4389 90.6257 90.7529 90.8654 91.0972 91.3074 91.4810 91.6040 91.6469 91.8558 92.0156 92.1087 92.2276 92.3100 92.5051 92.5894 92.8004 92.8139 92.9485 93.0372 93.1796 93.2398 93.4479 93.5659 93.6450 93.8404 93.9350 94.0323 94.2379 94.3300 94.3945 94.5563 94.7007 94.7977 95.0058 95.0665 95.0951 95.2433 95.2960 95.4167 95.5623 95.6414 95.7520 95.7775 95.9307 96.2767 96.4810 96.6516 96.7877 96.9362 97.0612 97.2912 97.3836 97.4763 97.6493 97.7465 97.7654 97.8710 98.2263 98.3674 98.4672 98.5178 98.5881 98.7366 98.8689 98.9407 99.0539 99.1830 99.3130 99.5700 99.5855 99.7089 99.8499 99.9307 100.1469 100.1773 100.3383 100.4885 100.6266 100.9410 101.0317 101.0666 101.3457 101.4212 101.6913 101.8652 101.9591 102.1540 102.4489 102.4910 102.6338 102.9450 103.0677 103.1921 103.2376 103.2894 103.3939 103.4438 103.5379 103.6862 103.8841 104.4221 104.4640 104.6354 104.7883 105.0716 105.2719 105.4953 105.5322 105.7550 105.9052 106.0272 106.0964 106.2664 106.3143 106.4077 106.6360 106.7633 107.0086 107.0332 107.1803 107.3572 107.5266 107.8987 108.0750 108.3376 108.3860 108.5492 108.7354 108.8053 109.0830 109.1771 109.2131 109.2451 109.3937 109.7018 109.8276 110.0334 110.0550 110.2236 110.3679 110.4964 110.5867 110.6504 110.8472 110.9836 111.1175 111.1808 111.3507 111.3701 111.6198 111.8095 111.8715 112.0805 112.2267 112.4074 112.4905 112.7546 112.8309 112.9673 113.0803 113.2796 113.4259 113.5420 113.6428 113.8566 113.9854 114.1141 114.2746 114.5340 114.7128 114.9015 115.1233 115.1517 115.2187 115.5335 115.7304 115.8502 115.9546 116.0546 116.1925 116.3205 116.4268 116.4754 116.7415 116.9613 117.0753 117.2050 117.2576 117.3236 117.4796 117.6721 117.7003 117.9266 118.1125 118.1715 118.3846 118.4298 118.6346 118.6883 118.7023 118.9036 119.1835 119.3296 119.4613 119.5659 119.6647 119.7840 119.9506 120.1681 120.2280 120.3344 120.5748 120.6969 120.8476 120.9089 121.1007 121.1584 121.5474 121.7566 121.8507 122.1079 122.3391 122.7413 122.9734 123.0124 123.2696 123.4472 123.6073 124.0210 124.1000 124.4573 124.5284 124.7784 125.1265 125.3495 125.6689 125.7984 125.9423 126.2116 126.3308 126.4624 126.7169 126.7398 127.0935 127.3140 127.6111 127.8220 127.9401 128.4311 128.8684 129.0620 129.2201 129.2988 129.4636 129.6329 129.9285 130.0163 130.2415 130.3952 130.7151 130.8772 131.2501 131.4251 131.4896 131.7109 131.9315 132.0625 132.1453 132.5360 132.6409 132.9668 133.1244 133.2534 133.3028 133.3410 133.5015 133.9976 134.1886 134.4087 134.5014 134.7964 135.0702 135.2864 135.3136 135.6928 136.0024 136.1772 136.6648 136.8340 136.9985 137.2237 137.3711 137.7867 138.2142 138.3709 138.6231 139.0665 139.2869 139.9667 140.0368 140.2585 140.5123 140.8388 141.1960 141.3078 141.7045 141.7143 141.9161 142.0832 142.4939 142.5725 142.8916 143.1085 143.2272 143.5601 143.7513 143.9945 144.2752 144.4881 144.5860 144.7627 145.0067 145.2003 145.3415 145.5044 145.7203 145.9461 146.0414 146.4353 146.5938 146.9979 147.3262 147.5737 147.7226 147.8735 148.1433 148.4139 148.6482 148.7083 148.8716 149.2842 149.4175 149.5510 149.6282 149.8951 150.1428 150.3952 150.4850 150.7881 150.8486 151.0078 151.3101 151.6997 151.8437 152.0657 152.3247 152.3839 152.6293 152.9427 153.0642 153.1960 153.6677 153.6803 153.9361 154.0394 154.2727 154.6683 155.1018 155.3665 155.4032 155.9318 156.6416 157.0737 157.4475 157.7197 157.8237 157.9611 158.1755 158.8835 159.1054 159.2018 159.4887 159.7141 159.8665 160.2445 160.4786 161.1097 161.3992 161.5585 161.8482 162.2154 162.3923 162.7987 163.5237 165.2112 165.7802 166.4040 168.0490 168.4973 169.0220 170.0833 171.9300 172.5591 173.3980 176.6263 178.2648 179.2692 180.2279 182.0164 184.5315 185.6477 187.3092 187.9769 189.0498 189.4006 189.5332 189.7438 193.3272 194.3761 196.7056 199.5610 201.7703 204.7828 205.4169 207.4162 621.4520 622.9460 624.1934 625.7703 632.3951 632.9768 635.0605 635.2526 636.7737 637.2954 639.0416 639.3956 640.3392 641.2211 642.8451 644.3637 645.4492 647.8087 650.8634 651.7434 652.4626 659.5564 1200.3926 1207.5264 1210.7512</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">-0.271866 -0.373394 -0.249636 0.154638 -0.012920 -0.088394 -0.278803 -0.256297 -0.266534 0.308094 0.011533 -0.213438 -0.151590 0.041331 -0.079117 -0.264219 0.011724 0.208429 -0.140582 0.086890 -0.157902 -0.149696 -0.134151 -0.100388 -0.161262 0.090801 0.084015 0.087959 0.087046 0.092769 0.089984 0.088777 0.080937 0.091341 0.089579 0.077176 0.078464 0.106279 0.032958 0.060741 0.092536 0.116572 0.122104 0.151468 0.103130 0.106891 0.104391 0.110126 0.128124 0.124680 0.128707</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">8.2719 8.3734 8.2496 5.8454 6.0129 6.0884 6.2788 6.2563 6.2665 5.6919 5.9885 6.2134 6.1516 5.9587 6.0791 6.2642 5.9883 5.7916 6.1406 5.9131 6.1579 6.1497 6.1342 6.1004 6.1613 0.9092 0.9160 0.9120 0.9130 0.9072 0.9100 0.9112 0.9191 0.9087 0.9104 0.9228 0.9215 0.8937 0.9670 0.9393 0.9075 0.8834 0.8779 0.8485 0.8969 0.8931 0.8956 0.8899 0.8719 0.8753 0.8713</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2719 -0.3734 -0.2496 0.1546 -0.0129 -0.0884 -0.2788 -0.2563 -0.2665 0.3081 0.0115 -0.2134 -0.1516 0.0413 -0.0791 -0.2642 0.0117 0.2084 -0.1406 0.0869 -0.1579 -0.1497 -0.1342 -0.1004 -0.1613 0.0908 0.0840 0.0880 0.0870 0.0928 0.0900 0.0888 0.0809 0.0913 0.0896 0.0772 0.0785 0.1063 0.0330 0.0607 0.0925 0.1166 0.1221 0.1515 0.1031 0.1069 0.1044 0.1101 0.1281 0.1247 0.1287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0813 2.1269 2.3059 3.7057 3.8057 3.8267 3.9168 3.8945 3.8826 4.2370 3.7537 3.9377 3.9518 3.9007 3.6977 4.0092 3.9470 3.6263 3.8763 3.5939 3.9593 3.9972 3.9033 3.9191 3.9095 1.0262 1.0305 1.0012 1.0048 1.0055 1.0030 1.0199 1.0024 1.0109 0.9991 1.0037 1.0109 1.0071 1.0236 1.0099 0.9967 1.0111 1.0174 1.0123 1.0104 1.0094 1.0128 1.0149 1.0001 1.0003 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0813 2.1269 2.3059 3.7057 3.8057 3.8267 3.9168 3.8945 3.8826 4.2370 3.7537 3.9377 3.9518 3.9007 3.6977 4.0092 3.9470 3.6263 3.8763 3.5939 3.9593 3.9972 3.9033 3.9191 3.9095 1.0262 1.0305 1.0012 1.0048 1.0055 1.0030 1.0199 1.0024 1.0109 0.9991 1.0037 1.0109 1.0071 1.0236 1.0099 0.9967 1.0111 1.0174 1.0123 1.0104 1.0094 1.0128 1.0149 1.0001 1.0003 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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="53">1.1395 0.9008 1.9826 1.1341 1.0713 0.9439 0.8910 0.9252 0.9438 0.8841 0.9485 1.0143 1.0185 1.0192 0.9988 0.9937 0.9917 0.9971 0.9836 0.9918 1.8663 0.9997 0.9620 0.9735 0.9852 0.9827 0.9991 0.9816 0.9937 0.9929 0.8882 0.9950 1.0305 1.2347 1.6596 1.6471 0.9600 0.9716 0.9065 0.8478 1.0346 1.0219 1.3567 1.3837 1.4450 0.9902 1.4507 0.9806 1.3856 0.9909 1.4143 0.9807 0.9876</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029340339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.757280976967</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.13766 -11.52998 -0.39232 16.64850 -16.24476 0.40374 2.22657 -1.40013 0.82645</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.54172</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
