<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.593237"
                        y3="-1.900194"
                        z3="-0.328748"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.815948"
                        y3="-0.658628"
                        z3="-2.021925"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.385044"
                        y3="-2.646387"
                        z3="1.273565"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.774658"
                        y3="1.608982"
                        z3="-0.027483"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.640334"
                        y3="1.543996"
                        z3="-1.242148"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.368664"
                        y3="0.278206"
                        z3="-0.464445"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.343778"
                        y3="2.184181"
                        z3="1.247054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.297487"
                        y3="1.873634"
                        z3="-0.191013"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.004686"
                        y3="2.132661"
                        z3="-1.266319"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.509998"
                        y3="-0.776308"
                        z3="-1.04429"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.055684"
                        y3="1.613932"
                        z3="-1.902515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.392874"
                        y3="2.290587"
                        z3="-1.885565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.996209"
                        y3="0.3367"
                        z3="-2.683215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.699759"
                        y3="-2.967781"
                        z3="-0.663739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.666437"
                        y3="-2.719525"
                        z3="-0.1288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.731625"
                        y3="-1.977778"
                        z3="-0.732152"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.133808"
                        y3="-3.096911"
                        z3="1.085123"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.743489"
                        y3="-1.96185"
                        z3="0.165313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.060336"
                        y3="-1.273737"
                        z3="0.183713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.022924"
                        y3="-0.037344"
                        z3="1.05234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.556385"
                        y3="-0.042044"
                        z3="2.334153"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.406264"
                        y3="1.119899"
                        z3="0.587111"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.479829"
                        y3="1.088427"
                        z3="3.136401"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.33072"
                        y3="2.251017"
                        z3="1.382892"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.868176"
                        y3="2.238235"
                        z3="2.662759"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.096175"
                        y3="1.598064"
                        z3="-2.182184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.171576"
                        y3="-0.089003"
                        z3="0.164978"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.402061"
                        y3="1.955363"
                        z3="1.371541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.813151"
                        y3="1.788488"
                        z3="2.114322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.235578"
                        y3="3.270875"
                        z3="1.262014"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.279452"
                        y3="1.399147"
                        z3="0.605171"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.090104"
                        y3="1.517593"
                        z3="-1.143067"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.110432"
                        y3="2.948404"
                        z3="-0.137768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.135526"
                        y3="3.075436"
                        z3="-0.742408"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.159592"
                        y3="1.632867"
                        z3="-1.468456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.718352"
                        y3="2.543697"
                        z3="-2.897607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.381983"
                        y3="3.208079"
                        z3="-1.298469"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.308672"
                        y3="0.505242"
                        z3="-3.716856"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.68516"
                        y3="-0.404716"
                        z3="-2.270176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.001746"
                        y3="-0.103008"
                        z3="-2.706286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.139917"
                        y3="-3.849727"
                        z3="-0.200109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.678897"
                        y3="-3.126537"
                        z3="-1.742706"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.722479"
                        y3="-1.50812"
                        z3="-1.701354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.697483"
                        y3="-3.671058"
                        z3="1.886955"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.843124"
                        y3="-1.9540"
                        z3="0.529039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.314059"
                        y3="-1.002305"
                        z3="-0.842558"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.033635"
                        y3="-0.938004"
                        z3="2.712496"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.973065"
                        y3="1.132504"
                        z3="-0.406371"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.898867"
                        y3="1.06921"
                        z3="4.133929"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.8499"
                        y3="3.143425"
                        z3="1.003438"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.809984"
                        y3="3.120681"
                        z3="3.286242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 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 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5932,-1.9002,-.3287;.8159,-.6586,-2.0219;-2.385,-2.6464,1.2736;1.7747,1.609,-.0275;2.6403,1.544,-1.2421;2.3687,.2782,-.4644;2.3438,2.1842,1.2471;.2975,1.8736,-.191;4.0047,2.1327,-1.2663;1.51,-.7763,-1.0443;5.0557,1.6139,-1.9025;6.3929,2.2906,-1.8856;4.9962,.3367,-2.6832;.6998,-2.9678,-.6637;-.6664,-2.7195,-.1288;-1.7316,-1.9778,-.7322;-1.1338,-3.0969,1.0851;-2.7435,-1.9619,.1653;-4.0603,-1.2737,.1837;-4.0229,-.0373,1.0523;-4.5564,-.042,2.3342;-3.4063,1.1199,.5871;-4.4798,1.0884,3.1364;-3.3307,2.251,1.3829;-3.8682,2.2382,2.6628;2.0962,1.5981,-2.1822;3.1716,-.089,.165;3.4021,1.9554,1.3715;1.8132,1.7885,2.1143;2.2356,3.2709,1.262;-.2795,1.3991,.6052;-.0901,1.5176,-1.1431;.1104,2.9484,-.1378;4.1355,3.0754,-.7424;7.1596,1.6329,-1.4685;6.7184,2.5437,-2.8976;6.382,3.2081,-1.2985;5.3087,.5052,-3.7169;5.6852,-.4047,-2.2702;4.0017,-.103,-2.7063;1.1399,-3.8497,-.2001;.6789,-3.1265,-1.7427;-1.7225,-1.5081,-1.7014;-.6975,-3.6711,1.887;-4.8431,-1.954,.529;-4.3141,-1.0023,-.8426;-5.0336,-.938,2.7125;-2.9731,1.1325,-.4064;-4.8989,1.0692,4.1339;-2.8499,3.1434,1.0034;-3.81,3.1207,3.2862;</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">2146.3260113265 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">7.534e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.406 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.828 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.59323716"
                                 y3="-1.90019445"
                                 z3="-0.32874781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.815948"
                                 y3="-0.65862754"
                                 z3="-2.02192537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.3850437"
                                 y3="-2.64638722"
                                 z3="1.27356467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.77465827"
                                 y3="1.6089821"
                                 z3="-0.02748337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.64033381"
                                 y3="1.54399646"
                                 z3="-1.24214766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.36866353"
                                 y3="0.27820631"
                                 z3="-0.46444528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.34377802"
                                 y3="2.18418137"
                                 z3="1.24705396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.29748681"
                                 y3="1.87363382"
                                 z3="-0.19101283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.00468615"
                                 y3="2.1326606"
                                 z3="-1.26631921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.50999769"
                                 y3="-0.77630793"
                                 z3="-1.04429023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.05568422"
                                 y3="1.6139317"
                                 z3="-1.90251544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.39287379"
                                 y3="2.29058726"
                                 z3="-1.88556502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.9962087"
                                 y3="0.33669997"
                                 z3="-2.68321465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69975854"
                                 y3="-2.96778061"
                                 z3="-0.66373938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.66643744"
                                 y3="-2.71952531"
                                 z3="-0.12880041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.73162462"
                                 y3="-1.97777835"
                                 z3="-0.73215185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.13380771"
                                 y3="-3.09691147"
                                 z3="1.08512337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.74348878"
                                 y3="-1.96185049"
                                 z3="0.16531311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.06033618"
                                 y3="-1.273737"
                                 z3="0.18371302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.02292434"
                                 y3="-0.03734419"
                                 z3="1.05233993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.55638492"
                                 y3="-0.04204435"
                                 z3="2.33415266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.40626447"
                                 y3="1.1198986"
                                 z3="0.58711077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.47982908"
                                 y3="1.08842738"
                                 z3="3.13640123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.33071994"
                                 y3="2.25101738"
                                 z3="1.38289239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.86817566"
                                 y3="2.23823503"
                                 z3="2.66275918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.09617499"
                                 y3="1.59806367"
                                 z3="-2.18218365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.17157581"
                                 y3="-0.08900313"
                                 z3="0.16497792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.40206126"
                                 y3="1.95536324"
                                 z3="1.37154099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.81315125"
                                 y3="1.7884884"
                                 z3="2.1143215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.23557803"
                                 y3="3.27087527"
                                 z3="1.26201362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.27945222"
                                 y3="1.39914708"
                                 z3="0.60517098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.09010406"
                                 y3="1.51759341"
                                 z3="-1.14306668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.11043194"
                                 y3="2.94840421"
                                 z3="-0.13776844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.13552612"
                                 y3="3.075436"
                                 z3="-0.74240765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.15959219"
                                 y3="1.63286659"
                                 z3="-1.46845573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.71835155"
                                 y3="2.54369737"
                                 z3="-2.89760739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.38198277"
                                 y3="3.20807912"
                                 z3="-1.29846856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.30867182"
                                 y3="0.50524189"
                                 z3="-3.71685603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.68515966"
                                 y3="-0.4047159"
                                 z3="-2.27017593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.00174591"
                                 y3="-0.10300836"
                                 z3="-2.7062859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.13991658"
                                 y3="-3.84972654"
                                 z3="-0.20010948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.67889741"
                                 y3="-3.12653701"
                                 z3="-1.74270643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.72247917"
                                 y3="-1.50811972"
                                 z3="-1.70135383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.69748269"
                                 y3="-3.67105769"
                                 z3="1.88695489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.84312413"
                                 y3="-1.95399962"
                                 z3="0.52903938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.3140588"
                                 y3="-1.00230452"
                                 z3="-0.84255799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.03363476"
                                 y3="-0.93800424"
                                 z3="2.71249574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.97306477"
                                 y3="1.13250444"
                                 z3="-0.40637133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.89886715"
                                 y3="1.06920968"
                                 z3="4.13392916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.84990025"
                                 y3="3.14342479"
                                 z3="1.00343848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.80998352"
                                 y3="3.12068119"
                                 z3="3.28624213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 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 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5932,-1.9002,-.3287;.8159,-.6586,-2.0219;-2.385,-2.6464,1.2736;1.7747,1.609,-.0275;2.6403,1.544,-1.2421;2.3687,.2782,-.4644;2.3438,2.1842,1.2471;.2975,1.8736,-.191;4.0047,2.1327,-1.2663;1.51,-.7763,-1.0443;5.0557,1.6139,-1.9025;6.3929,2.2906,-1.8856;4.9962,.3367,-2.6832;.6998,-2.9678,-.6637;-.6664,-2.7195,-.1288;-1.7316,-1.9778,-.7322;-1.1338,-3.0969,1.0851;-2.7435,-1.9619,.1653;-4.0603,-1.2737,.1837;-4.0229,-.0373,1.0523;-4.5564,-.042,2.3342;-3.4063,1.1199,.5871;-4.4798,1.0884,3.1364;-3.3307,2.251,1.3829;-3.8682,2.2382,2.6628;2.0962,1.5981,-2.1822;3.1716,-.089,.165;3.4021,1.9554,1.3715;1.8132,1.7885,2.1143;2.2356,3.2709,1.262;-.2795,1.3991,.6052;-.0901,1.5176,-1.1431;.1104,2.9484,-.1378;4.1355,3.0754,-.7424;7.1596,1.6329,-1.4685;6.7184,2.5437,-2.8976;6.382,3.2081,-1.2985;5.3087,.5052,-3.7169;5.6852,-.4047,-2.2702;4.0017,-.103,-2.7063;1.1399,-3.8497,-.2001;.6789,-3.1265,-1.7427;-1.7225,-1.5081,-1.7014;-.6975,-3.6711,1.887;-4.8431,-1.954,.529;-4.3141,-1.0023,-.8426;-5.0336,-.938,2.7125;-2.9731,1.1325,-.4064;-4.8989,1.0692,4.1339;-2.8499,3.1434,1.0034;-3.81,3.1207,3.2862;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.593237"
                        y3="-1.900194"
                        z3="-0.328748"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.815948"
                        y3="-0.658628"
                        z3="-2.021925"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.385044"
                        y3="-2.646387"
                        z3="1.273565"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.774658"
                        y3="1.608982"
                        z3="-0.027483"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.640334"
                        y3="1.543996"
                        z3="-1.242148"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.368664"
                        y3="0.278206"
                        z3="-0.464445"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.343778"
                        y3="2.184181"
                        z3="1.247054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.297487"
                        y3="1.873634"
                        z3="-0.191013"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.004686"
                        y3="2.132661"
                        z3="-1.266319"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.509998"
                        y3="-0.776308"
                        z3="-1.04429"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.055684"
                        y3="1.613932"
                        z3="-1.902515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.392874"
                        y3="2.290587"
                        z3="-1.885565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.996209"
                        y3="0.3367"
                        z3="-2.683215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.699759"
                        y3="-2.967781"
                        z3="-0.663739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.666437"
                        y3="-2.719525"
                        z3="-0.1288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.731625"
                        y3="-1.977778"
                        z3="-0.732152"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.133808"
                        y3="-3.096911"
                        z3="1.085123"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.743489"
                        y3="-1.96185"
                        z3="0.165313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.060336"
                        y3="-1.273737"
                        z3="0.183713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.022924"
                        y3="-0.037344"
                        z3="1.05234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.556385"
                        y3="-0.042044"
                        z3="2.334153"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.406264"
                        y3="1.119899"
                        z3="0.587111"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.479829"
                        y3="1.088427"
                        z3="3.136401"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.33072"
                        y3="2.251017"
                        z3="1.382892"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.868176"
                        y3="2.238235"
                        z3="2.662759"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.096175"
                        y3="1.598064"
                        z3="-2.182184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.171576"
                        y3="-0.089003"
                        z3="0.164978"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.402061"
                        y3="1.955363"
                        z3="1.371541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.813151"
                        y3="1.788488"
                        z3="2.114322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.235578"
                        y3="3.270875"
                        z3="1.262014"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.279452"
                        y3="1.399147"
                        z3="0.605171"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.090104"
                        y3="1.517593"
                        z3="-1.143067"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.110432"
                        y3="2.948404"
                        z3="-0.137768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.135526"
                        y3="3.075436"
                        z3="-0.742408"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.159592"
                        y3="1.632867"
                        z3="-1.468456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.718352"
                        y3="2.543697"
                        z3="-2.897607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.381983"
                        y3="3.208079"
                        z3="-1.298469"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.308672"
                        y3="0.505242"
                        z3="-3.716856"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.68516"
                        y3="-0.404716"
                        z3="-2.270176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.001746"
                        y3="-0.103008"
                        z3="-2.706286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.139917"
                        y3="-3.849727"
                        z3="-0.200109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.678897"
                        y3="-3.126537"
                        z3="-1.742706"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.722479"
                        y3="-1.50812"
                        z3="-1.701354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.697483"
                        y3="-3.671058"
                        z3="1.886955"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.843124"
                        y3="-1.9540"
                        z3="0.529039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.314059"
                        y3="-1.002305"
                        z3="-0.842558"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.033635"
                        y3="-0.938004"
                        z3="2.712496"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.973065"
                        y3="1.132504"
                        z3="-0.406371"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.898867"
                        y3="1.06921"
                        z3="4.133929"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.8499"
                        y3="3.143425"
                        z3="1.003438"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.809984"
                        y3="3.120681"
                        z3="3.286242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 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 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2146.32601133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3226.05744946</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2505.04418574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64742425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91598611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447984</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000014948699</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000029897399</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467251191204</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.9174 18.0871 18.1520 18.4705 18.5763 18.8322 18.9272 18.9671 19.0905 19.3770 19.4053 19.6000 19.7020 19.7950 19.8357 20.1093 20.1818 20.3745 20.4324 20.5122 20.6975 20.8661 20.9785 21.1129 21.2701 21.3897 21.4354 21.7429 21.7614 21.9090 22.0877 22.1411 22.3475 22.4059 22.5529 22.9304 22.9768 23.2189 23.3027 23.4767 23.6476 23.7121 24.0816 24.1471 24.2627 24.3514 24.4606 24.5789 24.7523 25.0526 25.0840 25.3996 25.6471 25.6888 25.9280 25.9941 26.0415 26.2597 26.3341 26.5171 26.5658 26.8749 26.9217 27.0629 27.2957 27.4426 27.6061 27.7670 28.0091 28.1531 28.2012 28.2797 28.5059 28.6176 28.6952 28.8131 28.9244 29.0394 29.1752 29.2373 29.3477 29.3804 29.6285 29.6739 29.7897 29.8462 29.9465 30.0953 30.1239 30.2393 30.3887 30.5985 30.6700 30.8541 30.8985 31.1956 31.3300 31.4430 31.4944 31.6215 31.6918 31.8026 31.9159 32.0745 32.2214 32.3253 32.5458 32.6017 32.7125 32.8688 33.1359 33.2088 33.3462 33.4629 33.6684 33.8943 33.9567 34.0658 34.3436 34.3694 34.4008 34.5591 34.9149 34.9423 35.0377 35.2386 35.4156 35.4495 35.4904 35.7895 35.8148 35.8539 36.0006 36.1497 36.3889 36.4883 36.5907 36.8748 36.9951 37.1072 37.1373 37.4001 37.4709 37.6972 37.9366 37.9895 38.0804 38.1295 38.3817 38.4629 38.5263 38.6458 38.8001 38.9689 39.1115 39.2735 39.3814 39.3950 39.5423 39.6782 39.7599 39.9780 40.0692 40.1602 40.3286 40.5944 40.6860 40.7480 40.9267 41.0176 41.1314 41.3297 41.4836 41.6386 41.6918 41.9153 42.0395 42.1815 42.3257 42.3979 42.4215 42.5831 42.7278 42.8011 43.0050 43.0153 43.1259 43.3470 43.4547 43.5694 43.6577 43.8167 43.8633 44.1393 44.2184 44.3821 44.5255 44.7238 44.9673 45.0432 45.0562 45.1862 45.2242 45.3434 45.5841 45.7236 45.8851 45.9108 46.0773 46.1229 46.3064 46.4331 46.5657 46.7303 46.8597 47.0171 47.0713 47.1652 47.2933 47.4118 47.5712 47.8057 47.9189 48.1489 48.1993 48.4051 48.5218 48.8988 49.0835 49.1617 49.4401 49.6591 49.8802 49.9086 50.0161 50.2558 50.2699 50.5189 50.8091 50.9766 51.3896 51.6260 51.8767 52.0278 52.3309 52.4393 52.6089 53.0397 53.3276 53.5317 53.7570 54.3265 54.4649 54.7080 54.7959 55.0863 55.3725 55.4746 55.7347 56.2601 56.4793 56.6362 56.7442 56.9308 57.2931 57.3170 57.4640 57.6246 58.0204 58.1384 58.2357 58.5536 58.6728 58.9764 59.3443 59.4251 59.6910 59.9817 60.0546 60.5711 60.8155 60.8817 61.3624 61.5137 61.7697 62.0386 62.2484 62.4533 62.5519 62.7789 63.1200 63.3829 63.4576 63.8387 64.0820 64.7010 64.8324 65.0531 65.2499 65.2891 65.8442 66.0313 66.4420 66.9086 66.9814 67.1760 67.3145 67.6883 67.8624 68.1800 68.4563 68.7816 69.0127 69.2558 69.6470 69.9163 70.1319 70.2740 70.4897 70.5936 70.7728 70.9423 71.0083 71.1675 71.2032 71.5904 71.9567 72.1588 72.4019 72.6747 72.9968 73.1988 73.2694 73.4928 73.5762 74.0398 74.3181 74.4150 74.5553 74.8668 75.0238 75.1789 75.3021 75.4807 75.7250 75.8976 76.0183 76.3025 76.3923 76.4782 76.7068 77.0289 77.2532 77.3470 77.4629 77.6056 77.9328 77.9576 78.1633 78.2228 78.4158 78.5704 78.6494 78.7549 78.9579 79.0205 79.1676 79.2476 79.3628 79.5104 79.5613 79.6315 79.8311 79.9790 80.1149 80.3844 80.4556 80.6528 80.7642 81.0144 81.1894 81.2603 81.3566 81.4529 81.6979 81.8859 81.9734 82.1030 82.2372 82.3004 82.4538 82.7160 82.7993 82.8327 82.9771 83.1783 83.3977 83.5008 83.6048 83.6390 83.6640 83.7742 84.0423 84.3521 84.4562 84.5069 84.5932 84.6583 84.6808 84.9724 85.0649 85.2194 85.3713 85.5359 85.5936 85.6141 85.8470 85.9098 86.0981 86.1886 86.2485 86.4557 86.5231 86.6246 86.6964 86.7919 86.8730 87.0379 87.1710 87.2396 87.5178 87.5662 87.8226 87.9778 88.1552 88.2449 88.4463 88.5837 88.6690 88.8258 88.9874 89.0284 89.0972 89.2889 89.4319 89.5857 89.7030 89.7682 89.9673 90.0580 90.2326 90.3959 90.5114 90.7364 90.8718 91.0540 91.1132 91.2523 91.3523 91.5036 91.5917 91.7570 91.9538 92.0125 92.0817 92.2340 92.3168 92.5594 92.6539 92.6879 92.8430 92.9562 93.0833 93.2306 93.3021 93.3547 93.4769 93.6027 93.7091 93.8395 93.9904 94.0756 94.1978 94.4027 94.5109 94.5172 94.7631 95.0529 95.1176 95.2963 95.3755 95.4002 95.5259 95.6235 95.7310 95.9121 96.1155 96.1907 96.5013 96.5495 96.7256 96.8933 97.0169 97.1169 97.2329 97.4737 97.5569 97.6653 97.8024 97.9208 97.9440 97.9888 98.1360 98.3446 98.4852 98.6204 98.8974 98.9435 99.0264 99.1964 99.3316 99.4443 99.6118 99.6671 99.7618 99.8965 100.0267 100.1063 100.2110 100.3962 100.4611 100.6454 100.7571 101.0916 101.2726 101.4626 101.5654 101.7544 101.9190 102.0942 102.2358 102.3716 102.6680 102.7316 102.8666 103.1151 103.2382 103.3728 103.4122 103.6448 103.7131 103.8437 104.0412 104.4221 104.6732 104.9583 105.1174 105.3686 105.3896 105.5462 105.6544 105.7016 105.9100 105.9987 106.1517 106.3005 106.3621 106.4631 106.7268 106.8082 106.9443 107.1512 107.1907 107.3698 107.5360 107.6696 107.9219 108.0166 108.3576 108.4594 108.5948 108.7164 108.8518 109.0153 109.0709 109.2415 109.3821 109.4615 109.6016 109.6525 109.8815 109.9305 110.2514 110.3501 110.3769 110.4736 110.6760 110.8688 110.9844 111.1888 111.2997 111.3820 111.5443 111.6593 111.9283 112.0627 112.3056 112.3426 112.5479 112.6212 112.7491 112.8829 112.9864 113.1878 113.3457 113.5559 113.6271 113.8481 113.9807 114.1469 114.4920 114.5661 114.6346 114.7418 114.9415 115.1284 115.2737 115.3819 115.5513 115.6925 115.8551 115.9633 116.1033 116.1819 116.2595 116.4206 116.5876 116.8506 117.0474 117.0945 117.1957 117.2783 117.5276 117.6117 117.8076 117.8355 118.0656 118.1735 118.2549 118.3215 118.4346 118.4989 118.6942 118.7669 119.0119 119.1201 119.2452 119.4003 119.5534 119.8099 120.0539 120.2421 120.2603 120.3039 120.5064 120.5722 120.8378 120.8821 120.9987 121.3466 121.3947 121.7559 122.0907 122.2269 122.4295 122.8269 122.9555 123.2560 123.2913 123.6188 123.8198 124.0101 124.2433 124.4038 125.0194 125.0845 125.1752 125.2613 125.5884 125.8642 126.0912 126.1693 126.4090 126.4522 126.7353 127.0230 127.3102 127.6346 128.0385 128.1420 128.4912 128.8357 128.9738 129.0535 129.1685 129.3358 129.6763 129.9020 130.0346 130.2355 130.3357 130.3672 130.5222 130.8745 130.9557 131.2653 131.3635 131.4854 131.7483 131.8305 132.0766 132.2595 132.3544 132.7032 133.1540 133.3715 133.4609 133.5855 133.7885 134.2813 134.4540 134.5943 134.7655 134.9597 135.0449 135.2828 135.3301 135.9587 135.9695 136.2273 136.5706 136.7957 137.1491 137.3670 138.0558 138.4331 138.5356 138.7925 139.1268 139.1395 139.4862 140.0560 140.2911 140.5546 140.8766 141.1687 141.2249 141.3275 141.4940 141.7040 142.1324 142.2400 142.6433 142.8318 142.9422 143.2440 143.4871 143.7960 144.0506 144.3187 144.4067 144.5658 144.7910 144.9384 145.0271 145.2566 145.3895 145.5261 145.7308 146.0701 146.3069 146.6127 146.7593 147.0096 147.2423 147.3697 147.5388 148.0209 148.2943 148.5019 148.6145 148.6641 148.9743 148.9957 149.3106 149.6240 149.7173 149.8300 150.0754 150.1797 150.4847 150.6726 150.8135 150.9711 151.3996 151.4245 151.6437 151.9953 152.0665 152.4811 152.6362 152.7503 153.0035 153.1966 153.4089 153.7828 154.0552 154.3872 154.6644 154.7629 155.0708 155.5778 155.8788 156.5501 156.6533 156.7533 157.4166 157.6780 157.7629 157.8853 158.3531 159.0448 159.1131 159.3882 159.5412 159.6844 159.9264 160.3832 160.6754 161.2236 161.2948 161.4173 161.8683 162.2599 162.6886 163.7459 164.6052 165.0870 166.1439 168.1513 168.5806 169.1234 170.1133 171.9418 172.5412 173.6423 176.1372 178.9214 179.1463 180.0205 182.2580 184.6324 185.4745 186.3676 187.1209 188.8366 189.2354 189.5327 190.1941 192.6308 194.0301 196.6585 199.7175 201.6693 204.5244 205.1529 206.8828 618.9627 621.1501 622.9208 626.1985 631.4634 632.7498 634.9987 635.3294 636.5924 637.1947 638.7366 639.1709 640.1320 641.4900 642.7969 643.6918 644.9349 648.4506 650.7142 651.5809 652.0685 659.5991 1201.9831 1206.3536 1210.6503</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">-0.256955 -0.399693 -0.249355 0.151844 -0.017793 -0.120249 -0.279144 -0.291587 -0.240670 0.360774 -0.006331 -0.211221 -0.225345 0.044504 -0.055590 -0.282895 -0.032212 0.237423 -0.136839 0.106326 -0.153777 -0.202949 -0.119778 -0.125454 -0.133201 0.106229 0.085366 0.085308 0.094804 0.088599 0.105055 0.093853 0.084559 0.092315 0.084040 0.086591 0.078299 0.089332 0.085731 0.082698 0.098598 0.112711 0.143045 0.134578 0.098270 0.109542 0.105887 0.119892 0.122972 0.127682 0.124209</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">8.2570 8.3997 8.2494 5.8482 6.0178 6.1202 6.2791 6.2916 6.2407 5.6392 6.0063 6.2112 6.2253 5.9555 6.0556 6.2829 6.0322 5.7626 6.1368 5.8937 6.1538 6.2029 6.1198 6.1255 6.1332 0.8938 0.9146 0.9147 0.9052 0.9114 0.8949 0.9061 0.9154 0.9077 0.9160 0.9134 0.9217 0.9107 0.9143 0.9173 0.9014 0.8873 0.8570 0.8654 0.9017 0.8905 0.8941 0.8801 0.8770 0.8723 0.8758</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">-0.2570 -0.3997 -0.2494 0.1518 -0.0178 -0.1202 -0.2791 -0.2916 -0.2407 0.3608 -0.0063 -0.2112 -0.2253 0.0445 -0.0556 -0.2829 -0.0322 0.2374 -0.1368 0.1063 -0.1538 -0.2029 -0.1198 -0.1255 -0.1332 0.1062 0.0854 0.0853 0.0948 0.0886 0.1051 0.0939 0.0846 0.0923 0.0840 0.0866 0.0783 0.0893 0.0857 0.0827 0.0986 0.1127 0.1430 0.1346 0.0983 0.1095 0.1059 0.1199 0.1230 0.1277 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1295 2.1009 2.3114 3.7526 3.8192 3.8348 3.9032 3.9080 3.8994 4.1906 3.7364 3.9419 3.9406 3.9059 3.6997 4.0077 3.9984 3.5890 3.8855 3.5878 4.0159 3.9827 3.9563 3.9463 3.9661 1.0254 1.0315 1.0050 1.0063 1.0013 0.9928 1.0194 1.0033 1.0096 0.9992 0.9985 1.0097 1.0020 1.0009 1.0193 0.9969 1.0056 1.0246 1.0069 1.0139 1.0078 1.0128 1.0044 1.0003 0.9983 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1295 2.1009 2.3114 3.7526 3.8192 3.8348 3.9032 3.9080 3.8994 4.1906 3.7364 3.9419 3.9406 3.9059 3.6997 4.0077 3.9984 3.5890 3.8855 3.5878 4.0159 3.9827 3.9563 3.9463 3.9661 1.0254 1.0315 1.0050 1.0063 1.0013 0.9928 1.0194 1.0033 1.0096 0.9992 0.9985 1.0097 1.0020 1.0009 1.0193 0.9969 1.0056 1.0246 1.0069 1.0139 1.0078 1.0128 1.0044 1.0003 0.9983 0.9996</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">1.1736 0.8913 1.9479 1.1487 1.0689 0.9603 0.8647 0.9208 0.9614 0.9198 0.9530 0.9990 1.0075 1.0193 0.9947 0.9912 0.9974 0.9901 0.9816 0.9853 1.8683 0.9966 0.9642 0.9610 0.9836 0.9844 0.9974 0.9856 0.9862 0.9991 0.9003 0.9913 1.0299 1.2274 1.6667 1.6382 0.9525 0.9813 0.9042 0.8590 1.0224 1.0331 1.3926 1.3494 1.4504 0.9758 1.4577 0.9828 1.4368 0.9767 1.4217 0.9775 0.9751</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">-0.025190581</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756628717230</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.12845 -20.80809 0.32036 15.92549 -15.95504 -0.02955 -3.95958 4.35701 0.39743</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.51133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.29969</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
