<?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="1.596539"
                        y3="-2.026349"
                        z3="-0.518745"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.724391"
                        y3="-0.778348"
                        z3="-2.161684"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.174374"
                        y3="-2.962364"
                        z3="1.3773"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.377122"
                        y3="1.396135"
                        z3="0.058897"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.208924"
                        y3="1.585585"
                        z3="-1.167694"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.150897"
                        y3="0.222442"
                        z3="-0.526428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.88975"
                        y3="1.90964"
                        z3="1.382262"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.126696"
                        y3="1.460509"
                        z3="-0.058468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.466253"
                        y3="2.377483"
                        z3="-1.15257"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.417221"
                        y3="-0.879548"
                        z3="-1.181671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.560825"
                        y3="2.101213"
                        z3="-1.862647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.772355"
                        y3="2.981914"
                        z3="-1.804478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.67487"
                        y3="0.9162"
                        z3="-2.771935"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.727008"
                        y3="-3.117043"
                        z3="-0.842195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.592304"
                        y3="-2.930956"
                        z3="-0.178375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.676878"
                        y3="-2.097351"
                        z3="-0.597426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.961945"
                        y3="-3.425529"
                        z3="1.026822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.602293"
                        y3="-2.146184"
                        z3="0.388076"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.87146"
                        y3="-1.400095"
                        z3="0.608088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.613183"
                        y3="-0.02856"
                        z3="1.190239"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.109792"
                        y3="0.109128"
                        z3="2.481349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.833741"
                        y3="1.116264"
                        z3="0.435085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.832291"
                        y3="1.36326"
                        z3="3.000897"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.558541"
                        y3="2.374226"
                        z3="0.953406"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.054973"
                        y3="2.501317"
                        z3="2.237774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.633423"
                        y3="1.654658"
                        z3="-2.087903"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.013451"
                        y3="-0.087583"
                        z3="0.05331"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.611932"
                        y3="2.956486"
                        z3="1.523195"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.974256"
                        y3="1.839781"
                        z3="1.466901"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.452852"
                        y3="1.340784"
                        z3="2.204603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.61584"
                        y3="0.850782"
                        z3="0.703648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.489943"
                        y3="1.133942"
                        z3="-1.030094"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.461646"
                        y3="2.48895"
                        z3="0.087847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.468616"
                        y3="3.271599"
                        z3="-0.534934"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.635873"
                        y3="3.821445"
                        z3="-1.123838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.650574"
                        y3="2.420876"
                        z3="-1.475012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.013611"
                        y3="3.385107"
                        z3="-2.791093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.902275"
                        y3="1.236691"
                        z3="-3.791759"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.497644"
                        y3="0.266176"
                        z3="-2.462981"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.767469"
                        y3="0.317522"
                        z3="-2.808095"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.231272"
                        y3="-4.003454"
                        z3="-0.458889"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.623211"
                        y3="-3.223789"
                        z3="-1.922574"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.735016"
                        y3="-1.518877"
                        z3="-1.503889"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.479054"
                        y3="-4.096159"
                        z3="1.719416"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.530344"
                        y3="-1.973639"
                        z3="1.264835"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.393759"
                        y3="-1.301009"
                        z3="-0.344936"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.928321"
                        y3="-0.77255"
                        z3="3.084101"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.221545"
                        y3="1.02627"
                        z3="-0.572697"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.44162"
                        y3="1.453655"
                        z3="4.006139"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.736356"
                        y3="3.254668"
                        z3="0.349708"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.83796"
                        y3="3.4805"
                        z3="2.643887"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.5965,-2.0263,-.5187;.7244,-.7783,-2.1617;-2.1744,-2.9624,1.3773;1.3771,1.3961,.0589;2.2089,1.5856,-1.1677;2.1509,.2224,-.5264;1.8898,1.9096,1.3823;-.1267,1.4605,-.0585;3.4663,2.3775,-1.1526;1.4172,-.8795,-1.1817;4.5608,2.1012,-1.8626;5.7724,2.9819,-1.8045;4.6749,.9162,-2.7719;.727,-3.117,-.8422;-.5923,-2.931,-.1784;-1.6769,-2.0974,-.5974;-.9619,-3.4255,1.0268;-2.6023,-2.1462,.3881;-3.8715,-1.4001,.6081;-3.6132,-.0286,1.1902;-3.1098,.1091,2.4813;-3.8337,1.1163,.4351;-2.8323,1.3633,3.0009;-3.5585,2.3742,.9534;-3.055,2.5013,2.2378;1.6334,1.6547,-2.0879;3.0135,-.0876,.0533;1.6119,2.9565,1.5232;2.9743,1.8398,1.4669;1.4529,1.3408,2.2046;-.6158,.8508,.7036;-.4899,1.1339,-1.0301;-.4616,2.4889,.0878;3.4686,3.2716,-.5349;5.6359,3.8214,-1.1238;6.6506,2.4209,-1.475;6.0136,3.3851,-2.7911;4.9023,1.2367,-3.7918;5.4976,.2662,-2.463;3.7675,.3175,-2.8081;1.2313,-4.0035,-.4589;.6232,-3.2238,-1.9226;-1.735,-1.5189,-1.5039;-.4791,-4.0962,1.7194;-4.5303,-1.9736,1.2648;-4.3938,-1.301,-.3449;-2.9283,-.7725,3.0841;-4.2215,1.0263,-.5727;-2.4416,1.4537,4.0061;-3.7364,3.2547,.3497;-2.838,3.4805,2.6439;</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">2189.8319100719 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">7.238e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.59653897"
                                 y3="-2.02634944"
                                 z3="-0.51874538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.72439102"
                                 y3="-0.77834755"
                                 z3="-2.16168389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.17437384"
                                 y3="-2.96236422"
                                 z3="1.37729953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.37712178"
                                 y3="1.39613526"
                                 z3="0.05889745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.20892417"
                                 y3="1.58558486"
                                 z3="-1.16769356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.15089682"
                                 y3="0.2224417"
                                 z3="-0.52642801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.88975047"
                                 y3="1.90963961"
                                 z3="1.38226213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.12669614"
                                 y3="1.46050946"
                                 z3="-0.05846811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.46625257"
                                 y3="2.37748298"
                                 z3="-1.15257032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.41722149"
                                 y3="-0.87954784"
                                 z3="-1.18167122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.56082517"
                                 y3="2.10121276"
                                 z3="-1.86264661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.77235487"
                                 y3="2.98191393"
                                 z3="-1.80447805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.67486993"
                                 y3="0.91619962"
                                 z3="-2.77193479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72700758"
                                 y3="-3.11704281"
                                 z3="-0.84219538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.59230369"
                                 y3="-2.93095628"
                                 z3="-0.17837501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.676878"
                                 y3="-2.09735058"
                                 z3="-0.59742574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.96194459"
                                 y3="-3.42552926"
                                 z3="1.02682184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.60229277"
                                 y3="-2.14618352"
                                 z3="0.38807604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.87145953"
                                 y3="-1.40009494"
                                 z3="0.60808832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.61318334"
                                 y3="-0.0285598"
                                 z3="1.19023937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.10979222"
                                 y3="0.1091281"
                                 z3="2.48134923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.83374146"
                                 y3="1.11626443"
                                 z3="0.4350848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.83229114"
                                 y3="1.36325969"
                                 z3="3.00089691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.5585409"
                                 y3="2.37422612"
                                 z3="0.95340608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.05497276"
                                 y3="2.50131699"
                                 z3="2.23777401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.63342271"
                                 y3="1.65465839"
                                 z3="-2.0879029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.01345084"
                                 y3="-0.08758347"
                                 z3="0.05331036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.61193181"
                                 y3="2.9564864"
                                 z3="1.52319453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.9742556"
                                 y3="1.8397809"
                                 z3="1.46690066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.45285154"
                                 y3="1.34078368"
                                 z3="2.20460328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.61583992"
                                 y3="0.85078241"
                                 z3="0.70364815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.48994276"
                                 y3="1.13394177"
                                 z3="-1.03009399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.46164583"
                                 y3="2.48894986"
                                 z3="0.08784729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.46861558"
                                 y3="3.27159916"
                                 z3="-0.534934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.63587325"
                                 y3="3.8214452"
                                 z3="-1.12383754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.65057425"
                                 y3="2.42087624"
                                 z3="-1.47501244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.0136112"
                                 y3="3.38510723"
                                 z3="-2.79109263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.90227482"
                                 y3="1.23669052"
                                 z3="-3.79175917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.49764354"
                                 y3="0.26617626"
                                 z3="-2.46298101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.76746877"
                                 y3="0.31752179"
                                 z3="-2.80809464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.23127168"
                                 y3="-4.00345373"
                                 z3="-0.45888947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.62321138"
                                 y3="-3.22378888"
                                 z3="-1.92257399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.73501614"
                                 y3="-1.51887699"
                                 z3="-1.50388872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.4790544"
                                 y3="-4.09615944"
                                 z3="1.71941551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.53034372"
                                 y3="-1.97363857"
                                 z3="1.26483458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.39375865"
                                 y3="-1.30100916"
                                 z3="-0.34493645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.92832084"
                                 y3="-0.77254988"
                                 z3="3.08410111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.2215455"
                                 y3="1.02627015"
                                 z3="-0.57269669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.44162044"
                                 y3="1.45365505"
                                 z3="4.0061391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.73635584"
                                 y3="3.25466832"
                                 z3="0.3497082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.8379605"
                                 y3="3.48050021"
                                 z3="2.6438866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 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 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a35" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" 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:1.5965,-2.0263,-.5187;.7244,-.7783,-2.1617;-2.1744,-2.9624,1.3773;1.3771,1.3961,.0589;2.2089,1.5856,-1.1677;2.1509,.2224,-.5264;1.8898,1.9096,1.3823;-.1267,1.4605,-.0585;3.4663,2.3775,-1.1526;1.4172,-.8795,-1.1817;4.5608,2.1012,-1.8626;5.7724,2.9819,-1.8045;4.6749,.9162,-2.7719;.727,-3.117,-.8422;-.5923,-2.931,-.1784;-1.6769,-2.0974,-.5974;-.9619,-3.4255,1.0268;-2.6023,-2.1462,.3881;-3.8715,-1.4001,.6081;-3.6132,-.0286,1.1902;-3.1098,.1091,2.4813;-3.8337,1.1163,.4351;-2.8323,1.3633,3.0009;-3.5585,2.3742,.9534;-3.055,2.5013,2.2378;1.6334,1.6547,-2.0879;3.0135,-.0876,.0533;1.6119,2.9565,1.5232;2.9743,1.8398,1.4669;1.4529,1.3408,2.2046;-.6158,.8508,.7036;-.4899,1.1339,-1.0301;-.4616,2.4889,.0878;3.4686,3.2716,-.5349;5.6359,3.8214,-1.1238;6.6506,2.4209,-1.475;6.0136,3.3851,-2.7911;4.9023,1.2367,-3.7918;5.4976,.2662,-2.463;3.7675,.3175,-2.8081;1.2313,-4.0035,-.4589;.6232,-3.2238,-1.9226;-1.735,-1.5189,-1.5039;-.4791,-4.0962,1.7194;-4.5303,-1.9736,1.2648;-4.3938,-1.301,-.3449;-2.9283,-.7725,3.0841;-4.2215,1.0263,-.5727;-2.4416,1.4537,4.0061;-3.7364,3.2547,.3497;-2.838,3.4805,2.6439;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.596539"
                        y3="-2.026349"
                        z3="-0.518745"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.724391"
                        y3="-0.778348"
                        z3="-2.161684"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.174374"
                        y3="-2.962364"
                        z3="1.3773"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.377122"
                        y3="1.396135"
                        z3="0.058897"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.208924"
                        y3="1.585585"
                        z3="-1.167694"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.150897"
                        y3="0.222442"
                        z3="-0.526428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.88975"
                        y3="1.90964"
                        z3="1.382262"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.126696"
                        y3="1.460509"
                        z3="-0.058468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.466253"
                        y3="2.377483"
                        z3="-1.15257"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.417221"
                        y3="-0.879548"
                        z3="-1.181671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.560825"
                        y3="2.101213"
                        z3="-1.862647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.772355"
                        y3="2.981914"
                        z3="-1.804478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.67487"
                        y3="0.9162"
                        z3="-2.771935"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.727008"
                        y3="-3.117043"
                        z3="-0.842195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.592304"
                        y3="-2.930956"
                        z3="-0.178375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.676878"
                        y3="-2.097351"
                        z3="-0.597426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.961945"
                        y3="-3.425529"
                        z3="1.026822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.602293"
                        y3="-2.146184"
                        z3="0.388076"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.87146"
                        y3="-1.400095"
                        z3="0.608088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.613183"
                        y3="-0.02856"
                        z3="1.190239"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.109792"
                        y3="0.109128"
                        z3="2.481349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.833741"
                        y3="1.116264"
                        z3="0.435085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.832291"
                        y3="1.36326"
                        z3="3.000897"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.558541"
                        y3="2.374226"
                        z3="0.953406"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.054973"
                        y3="2.501317"
                        z3="2.237774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.633423"
                        y3="1.654658"
                        z3="-2.087903"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.013451"
                        y3="-0.087583"
                        z3="0.05331"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.611932"
                        y3="2.956486"
                        z3="1.523195"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.974256"
                        y3="1.839781"
                        z3="1.466901"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.452852"
                        y3="1.340784"
                        z3="2.204603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.61584"
                        y3="0.850782"
                        z3="0.703648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.489943"
                        y3="1.133942"
                        z3="-1.030094"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.461646"
                        y3="2.48895"
                        z3="0.087847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.468616"
                        y3="3.271599"
                        z3="-0.534934"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.635873"
                        y3="3.821445"
                        z3="-1.123838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.650574"
                        y3="2.420876"
                        z3="-1.475012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.013611"
                        y3="3.385107"
                        z3="-2.791093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.902275"
                        y3="1.236691"
                        z3="-3.791759"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.497644"
                        y3="0.266176"
                        z3="-2.462981"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.767469"
                        y3="0.317522"
                        z3="-2.808095"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.231272"
                        y3="-4.003454"
                        z3="-0.458889"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.623211"
                        y3="-3.223789"
                        z3="-1.922574"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.735016"
                        y3="-1.518877"
                        z3="-1.503889"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.479054"
                        y3="-4.096159"
                        z3="1.719416"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.530344"
                        y3="-1.973639"
                        z3="1.264835"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.393759"
                        y3="-1.301009"
                        z3="-0.344936"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.928321"
                        y3="-0.77255"
                        z3="3.084101"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.221545"
                        y3="1.02627"
                        z3="-0.572697"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.44162"
                        y3="1.453655"
                        z3="4.006139"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.736356"
                        y3="3.254668"
                        z3="0.349708"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.83796"
                        y3="3.4805"
                        z3="2.643887"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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">
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72981460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2189.83191007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3269.56172467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5818.19835709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2548.63663242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64290149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91308690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448104</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000127219553</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000127219553</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000254439106</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467629353000</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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18.1419 18.2957 18.3655 18.6401 18.7476 18.7701 18.9338 19.0584 19.2713 19.4002 19.5040 19.7035 19.7493 19.9471 20.0426 20.1201 20.2353 20.4747 20.5000 20.7187 20.7885 20.9148 21.0537 21.1637 21.2404 21.7026 21.7483 21.8483 22.0141 22.1659 22.2745 22.3669 22.5095 22.7162 22.7701 22.9632 23.2057 23.2790 23.3332 23.7677 23.8513 23.9916 24.0073 24.1635 24.2980 24.5686 24.7792 24.8469 24.9429 25.1420 25.3233 25.5591 25.6764 25.7097 25.9158 26.0428 26.0875 26.2892 26.3816 26.7466 26.8374 27.0420 27.2901 27.4041 27.6229 27.6729 27.7315 27.9198 28.1620 28.1720 28.2932 28.5639 28.6394 28.7170 28.8499 28.9526 29.0549 29.1701 29.2624 29.4051 29.5315 29.6747 29.7035 29.7799 29.9005 30.0440 30.1780 30.2162 30.3944 30.5901 30.6518 30.7730 30.8836 31.2096 31.3678 31.4328 31.4762 31.5524 31.8473 32.0658 32.0854 32.1117 32.1746 32.2799 32.5094 32.6195 32.7785 32.8614 32.9098 33.0087 33.0531 33.1566 33.4198 33.4660 33.6448 33.7858 34.1755 34.3399 34.4045 34.4555 34.7717 34.8471 35.0375 35.0753 35.2472 35.3655 35.4770 35.6166 35.7796 35.8519 35.9871 36.1262 36.2195 36.4495 36.7657 36.8171 37.0374 37.0935 37.1296 37.2093 37.3218 37.4768 37.6656 37.9116 38.0033 38.1076 38.2081 38.3280 38.4550 38.6084 38.7125 38.8187 39.1439 39.2225 39.2602 39.3510 39.5212 39.5975 39.7107 39.8062 39.9840 40.1426 40.2260 40.3301 40.4311 40.5074 40.7619 41.0290 41.0538 41.2214 41.4339 41.5217 41.6848 41.9071 41.9979 42.1391 42.2059 42.2831 42.3770 42.4376 42.6032 42.7789 42.9103 42.9579 43.2364 43.2975 43.4418 43.5391 43.7177 43.9227 43.9860 44.0193 44.1704 44.2255 44.2527 44.4034 44.6988 44.8228 45.0447 45.0622 45.1404 45.3751 45.4336 45.5745 45.7288 45.9465 46.0139 46.2103 46.2720 46.4350 46.4966 46.5880 46.8237 46.9546 47.1157 47.2322 47.3214 47.4684 47.6356 47.6771 47.8424 47.9192 48.1240 48.2610 48.3818 48.6078 48.7426 48.8767 49.1297 49.2975 49.6004 49.7179 49.9506 50.1708 50.2928 50.5341 50.7036 50.7775 50.9194 51.3211 51.7318 51.8224 51.9007 52.2554 52.3320 53.0034 53.0410 53.3950 53.6700 54.0126 54.2040 54.4352 54.6695 54.8608 55.0499 55.3365 55.4227 55.8029 55.9916 56.1490 56.3547 56.6330 56.6780 56.8431 57.1029 57.5059 57.7161 57.9015 58.1897 58.3347 58.4471 58.6703 58.8271 58.9731 59.2152 59.6311 59.7918 59.9768 60.2308 60.6370 60.7331 61.0861 61.5344 61.6226 61.7160 61.9839 62.1599 62.5378 62.5552 62.9471 63.0891 63.4349 63.6651 64.0835 64.4283 64.7281 65.0134 65.1879 65.3689 65.6789 66.0429 66.2248 66.6863 66.8908 66.9912 67.0637 67.2676 67.3612 67.6718 68.3071 68.5446 68.6628 68.9889 69.2166 69.4399 69.6810 70.2301 70.3161 70.5600 70.6663 70.8431 71.1271 71.2252 71.2571 71.4610 71.7420 71.9358 72.3790 72.5601 72.8501 73.0677 73.3869 73.6376 73.8798 74.0897 74.2184 74.4216 74.5955 74.8870 74.9658 75.1337 75.1850 75.5532 75.5641 75.8203 76.0379 76.1681 76.2452 76.4502 76.5668 76.7243 76.9890 77.1407 77.3629 77.6271 77.7901 77.9102 78.0683 78.3199 78.3813 78.5479 78.6808 78.8173 78.8444 79.0718 79.1490 79.2841 79.4289 79.4770 79.5142 79.7949 79.8719 80.1373 80.2352 80.2490 80.4899 80.7123 80.9204 81.0212 81.2221 81.2688 81.3187 81.4336 81.5714 81.6645 81.9525 82.0446 82.1763 82.2851 82.7622 82.8451 82.9762 83.0429 83.1616 83.1903 83.3394 83.4670 83.5417 83.6446 83.7773 83.9305 83.9807 84.2591 84.3448 84.5275 84.6807 84.7193 84.9289 85.0348 85.1026 85.2286 85.3461 85.5022 85.5985 85.7307 85.9003 86.0106 86.2257 86.2580 86.4553 86.5023 86.7056 86.7942 86.8157 86.9054 86.9680 87.0548 87.3772 87.4729 87.6495 87.7427 87.8182 87.8835 88.1167 88.2671 88.4883 88.5301 88.5796 88.7098 88.9286 89.0149 89.1689 89.2778 89.4101 89.5011 89.7615 89.9323 90.0720 90.1388 90.2406 90.4123 90.5308 90.6306 90.7861 90.9806 91.0196 91.1522 91.4409 91.4715 91.5653 91.7787 91.8281 91.9929 92.2212 92.2975 92.3871 92.6485 92.7173 92.7657 92.9080 92.9902 93.1856 93.2360 93.3020 93.4421 93.4999 93.5261 93.7805 93.7971 94.0456 94.2840 94.3325 94.4772 94.5295 94.6045 94.6737 94.8592 94.9982 95.1046 95.2290 95.3417 95.4954 95.7118 95.7376 95.8693 95.9761 96.0909 96.3735 96.4511 96.5407 96.7164 96.7781 97.1174 97.1726 97.2979 97.4315 97.4475 97.6791 97.8770 97.9195 98.0832 98.1328 98.2320 98.4511 98.6356 98.6544 98.8823 99.1202 99.2084 99.3007 99.4224 99.5427 99.5906 99.6571 99.8495 100.0169 100.1764 100.2239 100.4441 100.5686 100.6900 100.7916 100.9335 101.2243 101.4837 101.6123 101.6949 101.9471 102.0188 102.2177 102.3862 102.7282 102.7798 102.8922 103.0162 103.1601 103.3212 103.5163 103.5978 103.6772 103.8270 103.9423 104.0914 104.6870 104.8840 105.0394 105.1643 105.3316 105.5198 105.5755 105.6276 105.7632 105.8710 106.0508 106.0815 106.3510 106.4602 106.5687 106.7778 106.8489 106.9793 107.1552 107.4183 107.4739 107.6177 107.8847 107.9525 108.3673 108.4182 108.6442 108.8258 108.9121 109.0948 109.1998 109.3247 109.3968 109.5914 109.6565 109.7196 109.8577 109.8946 110.1133 110.2469 110.4700 110.5195 110.6430 110.8519 110.8898 111.2175 111.3974 111.4711 111.5867 111.6697 111.9101 112.1649 112.3431 112.4395 112.5167 112.6259 112.8474 112.9753 113.1244 113.2047 113.3454 113.4868 113.6752 113.8995 114.0627 114.1688 114.4986 114.5443 114.7529 114.7617 114.8175 115.0163 115.0885 115.2589 115.4658 115.5809 115.7858 115.9983 116.1812 116.2719 116.3087 116.4524 116.6434 116.9885 117.1010 117.1077 117.2370 117.2998 117.5093 117.7435 117.8379 117.9200 117.9741 118.1227 118.1688 118.3069 118.3804 118.6479 118.6772 118.7629 118.8304 118.9702 119.3886 119.4123 119.5480 119.7497 119.8732 120.1505 120.3160 120.4205 120.4885 120.6122 120.8626 120.9094 121.0885 121.2520 121.2956 121.7387 121.9002 122.1595 122.3677 122.7559 122.9818 123.1831 123.4497 123.6814 123.7926 123.9454 124.1227 124.4575 124.5972 124.6495 125.1996 125.3303 125.3689 125.5988 126.1157 126.2464 126.4981 126.5916 126.6557 126.8375 127.1147 127.4566 127.6387 128.2760 128.6040 128.6925 128.9122 129.1577 129.2387 129.3354 129.5107 129.6576 129.7936 130.0749 130.2597 130.5085 130.5824 130.7159 130.7888 130.9986 131.1883 131.4335 131.6830 131.8338 132.0217 132.0353 132.3948 132.4675 133.0703 133.1215 133.2560 133.6428 133.7001 134.0731 134.2408 134.3095 134.7835 134.9435 135.0971 135.1986 135.2658 135.6786 135.9955 136.3255 136.4463 136.6370 136.8742 136.9036 137.4368 138.4555 138.5282 138.6605 138.7622 139.0459 139.3318 139.6028 140.1153 140.2382 140.5258 140.8352 141.2288 141.3877 141.4467 141.5926 141.8691 142.1215 142.2784 142.7782 142.8962 143.0458 143.3780 143.6407 143.8560 144.1268 144.3379 144.4027 144.4843 144.8109 144.9345 145.0730 145.3188 145.5195 145.8698 146.1485 146.3123 146.4261 146.8336 146.9659 147.1695 147.4662 147.6757 148.0916 148.3627 148.3914 148.4488 148.6823 148.7955 148.9841 149.2405 149.4422 149.7613 149.8175 150.0461 150.2314 150.3656 150.6093 150.7294 150.9775 151.0265 151.4753 151.6193 151.8229 151.9467 151.9780 152.4623 152.7048 152.9168 152.9915 153.3461 153.5932 154.1187 154.3355 154.5079 154.7346 154.8230 155.3778 155.8356 156.0514 156.4864 156.6560 156.6796 157.4905 157.7384 157.9687 158.0562 158.6198 159.1184 159.2460 159.5772 159.8065 159.8773 160.2818 160.6901 161.0415 161.2491 161.3108 161.4265 162.0141 162.5779 162.9096 163.7289 164.5290 165.2885 166.2032 168.0322 168.5288 169.2237 169.7454 172.0731 172.4269 173.7927 175.9780 179.0413 179.1434 180.0277 182.2056 184.7160 185.4001 186.4174 187.0993 188.7164 188.9415 189.4582 190.3843 192.4815 194.1175 196.6634 199.7996 201.6635 204.3754 204.9860 206.8531 621.1154 621.4720 623.1658 626.5316 631.5788 632.8687 634.7256 635.6022 636.4067 637.4425 638.8873 639.1800 640.2797 641.7281 642.9596 643.6241 644.9500 648.8229 650.8934 651.8440 652.0120 659.4722 1202.2394 1205.8523 1210.9993</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">-0.258410 -0.393074 -0.255642 0.185112 -0.018288 -0.131509 -0.284348 -0.274823 -0.242816 0.354285 -0.007621 -0.211495 -0.223236 0.050249 -0.040418 -0.316415 -0.035333 0.264986 -0.114131 0.025287 -0.146019 -0.131694 -0.126911 -0.136996 -0.127932 0.106276 0.083909 0.087994 0.085660 0.092532 0.082591 0.092217 0.085502 0.091985 0.077947 0.083726 0.086230 0.088733 0.084385 0.082612 0.095649 0.113479 0.148209 0.135002 0.108849 0.093300 0.113340 0.104135 0.124140 0.124388 0.124401</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">8.2584 8.3931 8.2556 5.8149 6.0183 6.1315 6.2843 6.2748 6.2428 5.6457 6.0076 6.2115 6.2232 5.9498 6.0404 6.3164 6.0353 5.7350 6.1141 5.9747 6.1460 6.1317 6.1269 6.1370 6.1279 0.8937 0.9161 0.9120 0.9143 0.9075 0.9174 0.9078 0.9145 0.9080 0.9221 0.9163 0.9138 0.9113 0.9156 0.9174 0.9044 0.8865 0.8518 0.8650 0.8912 0.9067 0.8867 0.8959 0.8759 0.8756 0.8756</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">-0.2584 -0.3931 -0.2556 0.1851 -0.0183 -0.1315 -0.2843 -0.2748 -0.2428 0.3543 -0.0076 -0.2115 -0.2232 0.0502 -0.0404 -0.3164 -0.0353 0.2650 -0.1141 0.0253 -0.1460 -0.1317 -0.1269 -0.1370 -0.1279 0.1063 0.0839 0.0880 0.0857 0.0925 0.0826 0.0922 0.0855 0.0920 0.0779 0.0837 0.0862 0.0887 0.0844 0.0826 0.0956 0.1135 0.1482 0.1350 0.1088 0.0933 0.1133 0.1041 0.1241 0.1244 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1260 2.1069 2.3011 3.7337 3.8254 3.8518 3.9041 3.8982 3.9004 4.2062 3.7360 3.9411 3.9395 3.9057 3.7176 3.9853 3.9885 3.5422 3.8527 3.7030 3.9557 3.9352 3.9461 3.9339 3.9263 1.0250 1.0325 1.0017 1.0055 1.0064 0.9977 1.0201 1.0051 1.0093 1.0097 0.9992 0.9986 1.0019 1.0011 1.0198 0.9965 1.0074 1.0222 1.0071 1.0120 1.0125 1.0210 1.0117 1.0008 1.0013 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1260 2.1069 2.3011 3.7337 3.8254 3.8518 3.9041 3.8982 3.9004 4.2062 3.7360 3.9411 3.9395 3.9057 3.7176 3.9853 3.9885 3.5422 3.8527 3.7030 3.9557 3.9352 3.9461 3.9339 3.9263 1.0250 1.0325 1.0017 1.0055 1.0064 0.9977 1.0201 1.0051 1.0093 1.0097 0.9992 0.9986 1.0019 1.0011 1.0198 0.9965 1.0074 1.0222 1.0071 1.0120 1.0125 1.0210 1.0117 1.0008 1.0013 1.0001</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">1.1663 0.8899 1.9620 1.1428 1.0537 0.9544 0.8621 0.9193 0.9538 0.9381 0.9516 0.9978 1.0085 1.0167 0.9970 0.9957 0.9923 0.9921 0.9830 0.9828 1.8698 0.9961 0.9642 0.9610 0.9975 0.9841 0.9842 0.9856 0.9865 0.9989 0.9116 0.9905 1.0251 1.2286 1.6625 1.6088 0.9598 0.9804 0.8956 0.8887 1.0161 1.0257 1.3821 1.3719 1.4616 0.9730 1.4313 0.9846 1.4122 0.9803 1.4194 0.9873 0.9817</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">-0.027200295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.757014893216</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.17692 -18.00740 0.16952 17.67039 -17.62111 0.04929 -3.20744 3.68618 0.47874</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.51025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.29695</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
