<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.209367"
                        y3="2.093183"
                        z3="0.023327"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.625672"
                        y3="0.35326"
                        z3="1.299929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.707503"
                        y3="2.306337"
                        z3="-1.936992"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.384201"
                        y3="-0.858308"
                        z3="0.547208"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.486963"
                        y3="-1.226647"
                        z3="-0.58392"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.562798"
                        y3="0.228102"
                        z3="-0.113742"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.084271"
                        y3="-1.326536"
                        z3="1.949929"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.865921"
                        y3="-0.793521"
                        z3="0.254195"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.260727"
                        y3="-2.039774"
                        z3="-0.396804"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.373974"
                        y3="0.853261"
                        z3="0.502494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.159336"
                        y3="-1.934379"
                        z3="-1.139406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.044896"
                        y3="-2.782003"
                        z3="-0.870641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.005025"
                        y3="-0.94311"
                        z3="-2.251233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.036466"
                        y3="2.802199"
                        z3="0.428224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.17021"
                        y3="2.383982"
                        z3="-0.338646"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.114077"
                        y3="1.352111"
                        z3="-0.028286"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.589888"
                        y3="2.917572"
                        z3="-1.510064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.025068"
                        y3="1.353425"
                        z3="-1.030461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.227185"
                        y3="0.526376"
                        z3="-1.330271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.755045"
                        y3="-0.191121"
                        z3="-0.117177"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.745341"
                        y3="-1.577889"
                        z3="-0.044672"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.278923"
                        y3="0.529696"
                        z3="0.953018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.245883"
                        y3="-2.235722"
                        z3="1.071033"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.781626"
                        y3="-0.122075"
                        z3="2.066352"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.766426"
                        y3="-1.509404"
                        z3="2.129048"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.987085"
                        y3="-1.377959"
                        z3="-1.537757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.113348"
                        y3="0.896753"
                        z3="-0.765521"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.542961"
                        y3="-0.6562"
                        z3="2.678813"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.023124"
                        y3="-1.37642"
                        z3="2.173184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.513811"
                        y3="-2.318939"
                        z3="2.102948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.368398"
                        y3="-0.098783"
                        z3="0.929639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.326625"
                        y3="-1.774952"
                        z3="0.382214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.067188"
                        y3="-0.466715"
                        z3="-0.767083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.27476"
                        y3="-2.770276"
                        z3="0.405457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.894483"
                        y3="-2.153663"
                        z3="-0.589789"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.124045"
                        y3="-3.491104"
                        z3="-0.061397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.344054"
                        y3="-3.344879"
                        z3="-1.758684"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.721842"
                        y3="-1.441329"
                        z3="-3.181972"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.908598"
                        y3="-0.367135"
                        z3="-2.441042"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.20668"
                        y3="-0.234281"
                        z3="-2.015468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.267313"
                        y3="3.848256"
                        z3="0.228199"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.871705"
                        y3="2.692854"
                        z3="1.50116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.100396"
                        y3="0.700063"
                        z3="0.829165"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.207045"
                        y3="3.716579"
                        z3="-2.12502"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.990811"
                        y3="-0.20127"
                        z3="-2.113834"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.008471"
                        y3="1.169405"
                        z3="-1.747911"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.3445"
                        y3="-2.153705"
                        z3="-0.870539"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.289235"
                        y3="1.612434"
                        z3="0.913336"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.228874"
                        y3="-3.316923"
                        z3="1.109798"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.187813"
                        y3="0.453107"
                        z3="2.88813"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.15958"
                        y3="-2.018769"
                        z3="2.998922"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.2094,2.0932,.0233;1.6257,.3533,1.2999;-1.7075,2.3063,-1.937;4.3842,-.8583,.5472;3.487,-1.2266,-.5839;3.5628,.2281,-.1137;4.0843,-1.3265,1.9499;5.8659,-.7935,.2542;2.2607,-2.0398,-.3968;2.374,.8533,.5025;1.1593,-1.9344,-1.1394;-.0449,-2.782,-.8706;1.005,-.9431,-2.2512;1.0365,2.8022,.4282;-.1702,2.384,-.3386;-1.1141,1.3521,-.0283;-.5899,2.9176,-1.5101;-2.0251,1.3534,-1.0305;-3.2272,.5264,-1.3303;-3.755,-.1911,-.1172;-3.7453,-1.5779,-.0447;-4.2789,.5297,.953;-4.2459,-2.2357,1.071;-4.7816,-.1221,2.0664;-4.7664,-1.5094,2.129;3.9871,-1.378,-1.5378;4.1133,.8968,-.7655;4.543,-.6562,2.6788;3.0231,-1.3764,2.1732;4.5138,-2.3189,2.1029;6.3684,-.0988,.9296;6.3266,-1.775,.3822;6.0672,-.4667,-.7671;2.2748,-2.7703,.4055;-.8945,-2.1537,-.5898;.124,-3.4911,-.0614;-.3441,-3.3449,-1.7587;.7218,-1.4413,-3.182;1.9086,-.3671,-2.441;.2067,-.2343,-2.0155;1.2673,3.8483,.2282;.8717,2.6929,1.5012;-1.1004,.7001,.8292;-.207,3.7166,-2.125;-2.9908,-.2013,-2.1138;-4.0085,1.1694,-1.7479;-3.3445,-2.1537,-.8705;-4.2892,1.6124,.9133;-4.2289,-3.3169,1.1098;-5.1878,.4531,2.8881;-5.1596,-2.0188,2.9989;</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">2206.7286647676 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">7.373e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.20936728"
                                 y3="2.09318337"
                                 z3="0.02332726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.62567217"
                                 y3="0.35326039"
                                 z3="1.29992893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.70750295"
                                 y3="2.30633741"
                                 z3="-1.93699237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.38420092"
                                 y3="-0.85830756"
                                 z3="0.54720783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.48696338"
                                 y3="-1.22664708"
                                 z3="-0.58391975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.56279828"
                                 y3="0.22810182"
                                 z3="-0.11374175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.08427063"
                                 y3="-1.32653561"
                                 z3="1.94992947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.86592098"
                                 y3="-0.79352071"
                                 z3="0.25419514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.26072738"
                                 y3="-2.03977364"
                                 z3="-0.39680374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.37397407"
                                 y3="0.8532613"
                                 z3="0.50249369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.15933615"
                                 y3="-1.93437916"
                                 z3="-1.13940556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.04489595"
                                 y3="-2.78200276"
                                 z3="-0.87064124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.00502507"
                                 y3="-0.9431098"
                                 z3="-2.2512333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.03646597"
                                 y3="2.80219932"
                                 z3="0.4282236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.17021009"
                                 y3="2.38398165"
                                 z3="-0.3386462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.11407693"
                                 y3="1.35211106"
                                 z3="-0.0282856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.58988848"
                                 y3="2.91757152"
                                 z3="-1.51006351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.02506771"
                                 y3="1.35342543"
                                 z3="-1.03046135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.22718478"
                                 y3="0.52637552"
                                 z3="-1.33027139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.75504539"
                                 y3="-0.19112097"
                                 z3="-0.11717715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.74534063"
                                 y3="-1.57788903"
                                 z3="-0.0446717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.27892286"
                                 y3="0.52969606"
                                 z3="0.95301787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.24588319"
                                 y3="-2.23572199"
                                 z3="1.07103327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.78162642"
                                 y3="-0.12207492"
                                 z3="2.06635165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.76642598"
                                 y3="-1.5094039"
                                 z3="2.12904781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.98708522"
                                 y3="-1.37795896"
                                 z3="-1.53775739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.11334801"
                                 y3="0.89675292"
                                 z3="-0.76552073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.5429612"
                                 y3="-0.65620043"
                                 z3="2.6788134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.02312351"
                                 y3="-1.37642024"
                                 z3="2.17318365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.51381102"
                                 y3="-2.31893899"
                                 z3="2.10294845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.36839807"
                                 y3="-0.09878283"
                                 z3="0.92963878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.32662491"
                                 y3="-1.77495235"
                                 z3="0.38221446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.06718753"
                                 y3="-0.46671532"
                                 z3="-0.76708293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.27476022"
                                 y3="-2.77027599"
                                 z3="0.4054571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.89448279"
                                 y3="-2.15366264"
                                 z3="-0.58978873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.12404524"
                                 y3="-3.49110366"
                                 z3="-0.06139674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.34405413"
                                 y3="-3.34487941"
                                 z3="-1.75868358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.72184164"
                                 y3="-1.44132869"
                                 z3="-3.18197225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.9085979"
                                 y3="-0.36713488"
                                 z3="-2.44104207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.20668023"
                                 y3="-0.23428095"
                                 z3="-2.01546806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.26731321"
                                 y3="3.84825644"
                                 z3="0.22819936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.87170451"
                                 y3="2.69285368"
                                 z3="1.50115992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.10039622"
                                 y3="0.70006337"
                                 z3="0.82916455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.20704481"
                                 y3="3.71657917"
                                 z3="-2.12501958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.99081082"
                                 y3="-0.20126997"
                                 z3="-2.11383394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.00847115"
                                 y3="1.1694047"
                                 z3="-1.74791098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.34449981"
                                 y3="-2.15370505"
                                 z3="-0.87053894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.2892354"
                                 y3="1.61243363"
                                 z3="0.91333586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.228874"
                                 y3="-3.31692336"
                                 z3="1.10979847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.18781313"
                                 y3="0.45310691"
                                 z3="2.88812962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.15958012"
                                 y3="-2.018769"
                                 z3="2.99892189">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a45" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.2094,2.0932,.0233;1.6257,.3533,1.2999;-1.7075,2.3063,-1.937;4.3842,-.8583,.5472;3.487,-1.2266,-.5839;3.5628,.2281,-.1137;4.0843,-1.3265,1.9499;5.8659,-.7935,.2542;2.2607,-2.0398,-.3968;2.374,.8533,.5025;1.1593,-1.9344,-1.1394;-.0449,-2.782,-.8706;1.005,-.9431,-2.2512;1.0365,2.8022,.4282;-.1702,2.384,-.3386;-1.1141,1.3521,-.0283;-.5899,2.9176,-1.5101;-2.0251,1.3534,-1.0305;-3.2272,.5264,-1.3303;-3.755,-.1911,-.1172;-3.7453,-1.5779,-.0447;-4.2789,.5297,.953;-4.2459,-2.2357,1.071;-4.7816,-.1221,2.0664;-4.7664,-1.5094,2.129;3.9871,-1.378,-1.5378;4.1133,.8968,-.7655;4.543,-.6562,2.6788;3.0231,-1.3764,2.1732;4.5138,-2.3189,2.1029;6.3684,-.0988,.9296;6.3266,-1.775,.3822;6.0672,-.4667,-.7671;2.2748,-2.7703,.4055;-.8945,-2.1537,-.5898;.124,-3.4911,-.0614;-.3441,-3.3449,-1.7587;.7218,-1.4413,-3.182;1.9086,-.3671,-2.441;.2067,-.2343,-2.0155;1.2673,3.8483,.2282;.8717,2.6929,1.5012;-1.1004,.7001,.8292;-.207,3.7166,-2.125;-2.9908,-.2013,-2.1138;-4.0085,1.1694,-1.7479;-3.3445,-2.1537,-.8705;-4.2892,1.6124,.9133;-4.2289,-3.3169,1.1098;-5.1878,.4531,2.8881;-5.1596,-2.0188,2.9989;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.209367"
                        y3="2.093183"
                        z3="0.023327"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.625672"
                        y3="0.35326"
                        z3="1.299929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.707503"
                        y3="2.306337"
                        z3="-1.936992"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.384201"
                        y3="-0.858308"
                        z3="0.547208"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.486963"
                        y3="-1.226647"
                        z3="-0.58392"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.562798"
                        y3="0.228102"
                        z3="-0.113742"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.084271"
                        y3="-1.326536"
                        z3="1.949929"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.865921"
                        y3="-0.793521"
                        z3="0.254195"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.260727"
                        y3="-2.039774"
                        z3="-0.396804"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.373974"
                        y3="0.853261"
                        z3="0.502494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.159336"
                        y3="-1.934379"
                        z3="-1.139406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.044896"
                        y3="-2.782003"
                        z3="-0.870641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.005025"
                        y3="-0.94311"
                        z3="-2.251233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.036466"
                        y3="2.802199"
                        z3="0.428224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.17021"
                        y3="2.383982"
                        z3="-0.338646"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.114077"
                        y3="1.352111"
                        z3="-0.028286"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.589888"
                        y3="2.917572"
                        z3="-1.510064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.025068"
                        y3="1.353425"
                        z3="-1.030461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.227185"
                        y3="0.526376"
                        z3="-1.330271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.755045"
                        y3="-0.191121"
                        z3="-0.117177"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.745341"
                        y3="-1.577889"
                        z3="-0.044672"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.278923"
                        y3="0.529696"
                        z3="0.953018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.245883"
                        y3="-2.235722"
                        z3="1.071033"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.781626"
                        y3="-0.122075"
                        z3="2.066352"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.766426"
                        y3="-1.509404"
                        z3="2.129048"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.987085"
                        y3="-1.377959"
                        z3="-1.537757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.113348"
                        y3="0.896753"
                        z3="-0.765521"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.542961"
                        y3="-0.6562"
                        z3="2.678813"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.023124"
                        y3="-1.37642"
                        z3="2.173184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.513811"
                        y3="-2.318939"
                        z3="2.102948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.368398"
                        y3="-0.098783"
                        z3="0.929639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.326625"
                        y3="-1.774952"
                        z3="0.382214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.067188"
                        y3="-0.466715"
                        z3="-0.767083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.27476"
                        y3="-2.770276"
                        z3="0.405457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.894483"
                        y3="-2.153663"
                        z3="-0.589789"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.124045"
                        y3="-3.491104"
                        z3="-0.061397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.344054"
                        y3="-3.344879"
                        z3="-1.758684"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.721842"
                        y3="-1.441329"
                        z3="-3.181972"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.908598"
                        y3="-0.367135"
                        z3="-2.441042"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.20668"
                        y3="-0.234281"
                        z3="-2.015468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.267313"
                        y3="3.848256"
                        z3="0.228199"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.871705"
                        y3="2.692854"
                        z3="1.50116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.100396"
                        y3="0.700063"
                        z3="0.829165"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.207045"
                        y3="3.716579"
                        z3="-2.12502"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.990811"
                        y3="-0.20127"
                        z3="-2.113834"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.008471"
                        y3="1.169405"
                        z3="-1.747911"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.3445"
                        y3="-2.153705"
                        z3="-0.870539"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.289235"
                        y3="1.612434"
                        z3="0.913336"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.228874"
                        y3="-3.316923"
                        z3="1.109798"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.187813"
                        y3="0.453107"
                        z3="2.88813"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.15958"
                        y3="-2.018769"
                        z3="2.998922"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.2094,2.0932,.0233;1.6257,.3533,1.2999;-1.7075,2.3063,-1.937;4.3842,-.8583,.5472;3.487,-1.2266,-.5839;3.5628,.2281,-.1137;4.0843,-1.3265,1.9499;5.8659,-.7935,.2542;2.2607,-2.0398,-.3968;2.374,.8533,.5025;1.1593,-1.9344,-1.1394;-.0449,-2.782,-.8706;1.005,-.9431,-2.2512;1.0365,2.8022,.4282;-.1702,2.384,-.3386;-1.1141,1.3521,-.0283;-.5899,2.9176,-1.5101;-2.0251,1.3534,-1.0305;-3.2272,.5264,-1.3303;-3.755,-.1911,-.1172;-3.7453,-1.5779,-.0447;-4.2789,.5297,.953;-4.2459,-2.2357,1.071;-4.7816,-.1221,2.0664;-4.7664,-1.5094,2.129;3.9871,-1.378,-1.5378;4.1133,.8968,-.7655;4.543,-.6562,2.6788;3.0231,-1.3764,2.1732;4.5138,-2.3189,2.1029;6.3684,-.0988,.9296;6.3266,-1.775,.3822;6.0672,-.4667,-.7671;2.2748,-2.7703,.4055;-.8945,-2.1537,-.5898;.124,-3.4911,-.0614;-.3441,-3.3449,-1.7587;.7218,-1.4413,-3.182;1.9086,-.3671,-2.441;.2067,-.2343,-2.0155;1.2673,3.8483,.2282;.8717,2.6929,1.5012;-1.1004,.7001,.8292;-.207,3.7166,-2.125;-2.9908,-.2013,-2.1138;-4.0085,1.1694,-1.7479;-3.3445,-2.1537,-.8705;-4.2892,1.6124,.9133;-4.2289,-3.3169,1.1098;-5.1878,.4531,2.8881;-5.1596,-2.0188,2.9989;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72819320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2206.72866477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3286.45685796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5852.07989717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2565.62303921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63982429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91163110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448089</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000227143086</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000227143086</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000454286172</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469354471460</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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54.0008 54.3985 54.7065 54.8388 55.2200 55.4543 55.7121 55.9251 56.2136 56.4412 56.7281 56.8396 57.0719 57.2090 57.4216 57.5757 57.7524 58.1845 58.2535 58.2937 58.4268 58.7519 59.1173 59.2307 59.5697 59.6535 59.8434 60.2283 60.5808 60.6138 61.0660 61.4656 61.6339 61.8662 62.0828 62.2810 62.6051 62.9419 63.1693 63.1804 63.3281 63.8614 64.0091 64.1261 64.2192 64.8203 64.8895 65.1031 65.2195 65.5070 65.8795 66.0076 66.3015 66.3922 66.9235 67.3084 67.5216 67.5930 67.8006 68.2015 68.3280 68.9569 68.9960 69.4369 69.5114 69.8300 70.3750 70.5712 70.7415 71.0295 71.1125 71.2479 71.6391 71.8428 72.0603 72.1498 72.3675 72.6990 72.9777 73.0581 73.1922 73.5840 73.6598 73.9023 74.0663 74.2933 74.4820 74.5265 74.8339 75.1551 75.5304 75.6381 75.6524 75.8725 75.9872 76.2227 76.3677 76.5802 76.6577 76.8438 76.9748 77.1375 77.4389 77.6249 77.7051 77.9722 78.0973 78.2836 78.2874 78.4920 78.7011 78.7257 79.0254 79.1584 79.2086 79.3074 79.4618 79.5222 79.8077 79.8285 79.9046 79.9963 80.1134 80.2904 80.3878 80.4688 80.7299 80.9446 81.0172 81.2048 81.3539 81.4261 81.6622 81.7191 81.8017 81.9644 82.0188 82.1552 82.3525 82.6809 82.7799 82.7961 82.9788 83.1168 83.3297 83.3768 83.4733 83.5598 83.7706 83.9004 84.0845 84.2540 84.3262 84.4057 84.5363 84.6590 84.8053 85.0258 85.1060 85.1392 85.2934 85.4610 85.5494 85.6155 85.7181 85.8261 86.0342 86.1127 86.3317 86.4616 86.4927 86.5977 86.8236 86.8882 87.0243 87.0994 87.3894 87.4440 87.5223 87.5927 87.7084 87.8067 88.0604 88.1654 88.2662 88.4276 88.4514 88.6929 88.7653 88.8093 89.0349 89.1103 89.2204 89.2688 89.4786 89.5861 89.7193 89.8192 89.9477 90.0466 90.2221 90.6548 90.7806 90.8508 91.1051 91.1543 91.2506 91.3290 91.5169 91.5418 91.7413 91.7786 92.0404 92.3157 92.4622 92.5047 92.5514 92.6582 92.7956 92.9434 93.0248 93.0462 93.3013 93.3391 93.5641 93.7229 93.7591 93.8720 93.9181 94.0805 94.2258 94.3625 94.5465 94.6058 94.6546 94.8054 95.0128 95.0780 95.1715 95.2989 95.4382 95.4814 95.5478 95.7496 95.8624 95.9554 96.0959 96.3590 96.4673 96.5514 96.7883 96.9305 97.1019 97.1121 97.2616 97.4875 97.5304 97.8335 97.9370 98.0523 98.2295 98.3634 98.4568 98.5722 98.5974 98.7104 99.0601 99.0972 99.1734 99.4115 99.4829 99.6743 99.8556 100.0320 100.2115 100.3711 100.4602 100.5418 100.6284 100.7097 100.9539 100.9944 101.2256 101.4169 101.4447 101.7762 101.9407 102.0749 102.2106 102.3670 102.5818 102.6688 102.9207 103.0520 103.1562 103.1956 103.2753 103.3825 103.6276 103.6897 103.8710 104.0187 104.2395 104.3693 104.5635 104.8146 104.9118 105.1105 105.2432 105.5190 105.5816 105.6706 105.7443 105.9437 106.0891 106.3201 106.5180 106.6278 106.8345 107.0496 107.1658 107.2239 107.4094 107.4838 107.7343 107.9268 108.0405 108.2141 108.4519 108.5541 108.7825 108.8595 108.9718 109.1217 109.2462 109.3504 109.4814 109.7851 110.0098 110.0360 110.1213 110.2033 110.4331 110.5036 110.6901 110.8604 110.9239 111.0263 111.1197 111.1586 111.2311 111.4764 111.8636 111.9622 112.1084 112.1756 112.2739 112.3596 112.6533 112.9417 112.9653 113.0179 113.3025 113.4466 113.4920 113.8243 114.1432 114.2762 114.3509 114.4132 114.5749 114.8065 114.9302 115.1360 115.3069 115.5237 115.5973 115.7689 115.8418 115.9206 116.0628 116.2547 116.3979 116.6001 116.6285 116.7921 116.9082 117.0053 117.1724 117.2156 117.4766 117.5939 117.6612 117.8001 118.0669 118.1477 118.2297 118.3428 118.4450 118.5582 118.6837 118.7058 118.8874 118.9959 119.0085 119.1923 119.3387 119.4865 119.6643 119.7775 119.9242 120.0864 120.4124 120.5154 120.6049 120.7862 120.9347 121.0044 121.1610 121.4097 121.7622 121.9439 122.0394 122.3367 122.5892 122.9075 123.1434 123.1789 123.6320 123.7004 123.7659 123.9132 124.0238 124.4732 124.7122 124.8673 125.1922 125.7432 125.9084 126.2148 126.3906 126.5150 126.5539 126.8520 127.2640 127.4952 127.6933 128.0903 128.2176 128.5742 128.7764 128.9333 129.0809 129.1890 129.4924 129.7398 129.8293 129.9091 130.1487 130.3303 130.5285 130.6848 130.8472 131.0054 131.2376 131.3250 131.6214 131.7262 132.1611 132.3367 132.4750 132.6132 132.8801 132.9304 133.1535 133.2771 133.3640 133.6217 133.8736 134.1105 134.4094 134.6156 134.8476 135.0783 135.2844 135.5077 135.6899 136.1514 136.2774 136.4302 136.7025 137.0111 137.2119 137.5812 137.8255 138.2367 138.6410 138.7448 138.9702 139.1707 139.5156 139.8249 139.8862 140.5459 140.8022 141.0697 141.2084 141.6451 141.7804 142.1426 142.2673 142.3743 142.4242 142.5870 142.7212 143.5177 143.7753 143.8853 143.9727 144.4536 144.6697 144.7315 145.0125 145.1759 145.3542 145.6312 145.7500 145.9303 146.3676 146.4618 146.6637 146.7811 146.9802 147.2662 147.3720 147.4590 147.9060 148.1899 148.4969 148.6341 148.8945 149.0110 149.2648 149.5062 149.5445 149.8151 149.8926 150.1752 150.4438 150.6011 150.7403 151.0978 151.2501 151.4239 151.5424 151.8873 152.1493 152.2049 152.5042 152.6104 152.7606 152.9655 153.1640 153.4382 153.5433 153.9949 154.2916 154.6733 155.0887 155.4304 155.5587 155.7735 156.2603 156.8091 157.1440 157.5331 157.7771 158.1079 158.3472 158.5846 158.9325 159.1076 159.4588 159.5710 159.6710 160.0327 160.0667 160.5853 160.8602 160.9590 161.2389 161.6011 161.8198 162.6961 162.8055 163.6584 164.9005 165.5193 166.1892 168.1095 168.5923 169.0823 170.0792 172.0859 173.0905 173.5589 176.9900 179.0212 179.8050 180.1750 182.6253 184.9988 185.1397 186.6808 187.2340 188.8304 188.9758 189.4980 190.3241 193.1245 193.9964 197.1242 200.0069 201.6459 204.6677 205.4882 207.4775 619.2805 622.6247 623.9302 625.5873 632.6922 632.8545 634.8340 635.4248 636.5854 637.6506 638.2705 639.2560 640.1430 641.8533 643.0714 643.6570 645.8761 647.7988 650.9341 652.2075 652.6059 659.6150 1202.5018 1207.5669 1211.4599</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">-0.264512 -0.388727 -0.257999 0.136122 -0.054189 -0.118062 -0.283277 -0.244497 -0.180440 0.363478 0.012947 -0.186873 -0.255772 0.047084 -0.072989 -0.250196 -0.022639 0.189402 -0.090755 0.049157 -0.167605 -0.186405 -0.118327 -0.102797 -0.134653 0.093746 0.082142 0.083864 0.108738 0.086397 0.089896 0.087023 0.070382 0.081784 0.053524 0.078626 0.083557 0.097175 0.087643 0.083465 0.099340 0.109597 0.154977 0.136204 0.090885 0.111291 0.121234 0.117040 0.124021 0.125258 0.124709</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">8.2645 8.3887 8.2580 5.8639 6.0542 6.1181 6.2833 6.2445 6.1804 5.6365 5.9871 6.1869 6.2558 5.9529 6.0730 6.2502 6.0226 5.8106 6.0908 5.9508 6.1676 6.1864 6.1183 6.1028 6.1347 0.9063 0.9179 0.9161 0.8913 0.9136 0.9101 0.9130 0.9296 0.9182 0.9465 0.9214 0.9164 0.9028 0.9124 0.9165 0.9007 0.8904 0.8450 0.8638 0.9091 0.8887 0.8788 0.8830 0.8760 0.8747 0.8753</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">-0.2645 -0.3887 -0.2580 0.1361 -0.0542 -0.1181 -0.2833 -0.2445 -0.1804 0.3635 0.0129 -0.1869 -0.2558 0.0471 -0.0730 -0.2502 -0.0226 0.1894 -0.0908 0.0492 -0.1676 -0.1864 -0.1183 -0.1028 -0.1347 0.0937 0.0821 0.0839 0.1087 0.0864 0.0899 0.0870 0.0704 0.0818 0.0535 0.0786 0.0836 0.0972 0.0876 0.0835 0.0993 0.1096 0.1550 0.1362 0.0909 0.1113 0.1212 0.1170 0.1240 0.1253 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1174 2.0942 2.2971 3.7283 3.9023 3.8266 3.9076 3.9036 3.9034 4.1437 3.7298 3.9346 3.9622 3.9232 3.6810 3.9096 3.9768 3.5859 3.8314 3.6146 3.9630 4.0075 3.9814 3.9361 3.9729 1.0048 1.0320 1.0054 1.0196 0.9976 1.0049 1.0046 1.0072 1.0129 1.0079 1.0169 0.9995 1.0033 1.0109 0.9925 0.9957 1.0070 1.0182 1.0081 1.0076 1.0070 1.0021 1.0087 1.0016 0.9996 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1174 2.0942 2.2971 3.7283 3.9023 3.8266 3.9076 3.9036 3.9034 4.1437 3.7298 3.9346 3.9622 3.9232 3.6810 3.9096 3.9768 3.5859 3.8314 3.6146 3.9630 4.0075 3.9814 3.9361 3.9729 1.0048 1.0320 1.0054 1.0196 0.9976 1.0049 1.0046 1.0072 1.0129 1.0079 1.0169 0.9995 1.0033 1.0109 0.9925 0.9957 1.0070 1.0182 1.0081 1.0076 1.0070 1.0021 1.0087 1.0016 0.9996 1.0000</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">1.1468 0.9019 1.9160 1.1421 1.0546 0.9540 0.9001 0.9292 0.9389 0.8847 0.9871 1.0197 0.9986 1.0290 0.9878 0.9973 0.9933 0.9971 0.9941 0.9822 1.8579 0.9949 0.9599 0.9429 0.9756 0.9994 0.9951 0.9947 1.0056 0.9820 0.9019 0.9894 1.0292 1.2086 1.6733 1.6198 0.9636 0.9817 0.9211 0.8633 1.0064 1.0229 1.3552 1.3707 1.4546 0.9758 1.4674 0.9825 1.4467 0.9752 1.4144 0.9758 0.9741</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">-0.027653879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755847073961</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.23276 -13.14732 0.08543 -13.96177 14.12619 0.16442 -0.14952 -0.14337 -0.29290</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.34659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.88095</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
