<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.807633"
                        y3="-1.149826"
                        z3="1.406147"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.722754"
                        y3="-2.959469"
                        z3="0.086857"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.233164"
                        y3="2.514242"
                        z3="0.96552"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.059153"
                        y3="-1.454937"
                        z3="-1.375295"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.599286"
                        y3="-2.573175"
                        z3="-0.550695"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.66534"
                        y3="-1.567704"
                        z3="0.089449"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.961325"
                        y3="-0.291112"
                        z3="-1.7086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.062803"
                        y3="-1.764327"
                        z3="-2.465905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.028028"
                        y3="-2.639845"
                        z3="-0.148216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.309531"
                        y3="-1.989923"
                        z3="0.496257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.482337"
                        y3="-3.082822"
                        z3="1.025012"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.950135"
                        y3="-3.138703"
                        z3="1.323371"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.589903"
                        y3="-3.563326"
                        z3="2.12806"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.518721"
                        y3="-1.387667"
                        z3="1.883858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.542285"
                        y3="-0.692488"
                        z3="1.030863"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.923609"
                        y3="0.607078"
                        z3="1.33895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.098288"
                        y3="-1.323512"
                        z3="-0.077694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.861421"
                        y3="1.26788"
                        z3="0.558485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.027126"
                        y3="-0.652761"
                        z3="-0.856909"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.420719"
                        y3="0.639694"
                        z3="-0.546895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.588255"
                        y3="3.455328"
                        z3="0.042781"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.804413"
                        y3="3.719285"
                        z3="-1.074203"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.739664"
                        y3="4.18928"
                        z3="0.28318"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.186394"
                        y3="4.721891"
                        z3="-1.951001"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.105017"
                        y3="5.196854"
                        z3="-0.596969"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.334599"
                        y3="5.465619"
                        z3="-1.717843"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.128444"
                        y3="-3.534703"
                        z3="-0.742334"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.123018"
                        y3="-0.832487"
                        z3="0.741228"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.654881"
                        y3="-0.05495"
                        z3="-0.901617"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.552543"
                        y3="-0.504849"
                        z3="-2.601678"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.37057"
                        y3="0.603514"
                        z3="-1.911642"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.593938"
                        y3="-1.960441"
                        z3="-3.399414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.450066"
                        y3="-2.634473"
                        z3="-2.245067"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.395131"
                        y3="-0.918106"
                        z3="-2.638325"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.75437"
                        y3="-2.330247"
                        z3="-0.894693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.195017"
                        y3="-2.539089"
                        z3="2.203534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.266838"
                        y3="-4.160552"
                        z3="1.546188"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.552358"
                        y3="-2.775602"
                        z3="0.491506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.534522"
                        y3="-3.530793"
                        z3="1.868346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.833862"
                        y3="-4.594297"
                        z3="2.395946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.734467"
                        y3="-2.967093"
                        z3="3.032547"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.720323"
                        y3="-2.458056"
                        z3="1.94196"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.529966"
                        y3="-0.983343"
                        z3="2.895942"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.501482"
                        y3="1.116321"
                        z3="2.197156"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.801724"
                        y3="-2.332198"
                        z3="-0.329546"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.463852"
                        y3="-1.14597"
                        z3="-1.715155"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.15948"
                        y3="1.145233"
                        z3="-1.15502"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.901638"
                        y3="3.149835"
                        z3="-1.254271"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.338272"
                        y3="3.971441"
                        z3="1.157829"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.573308"
                        y3="4.928445"
                        z3="-2.818366"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.001596"
                        y3="5.771253"
                        z3="-0.405139"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.624711"
                        y3="6.24897"
                        z3="-2.404786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.8076,-1.1498,1.4061;-.7228,-2.9595,.0869;3.2332,2.5142,.9655;-3.0592,-1.4549,-1.3753;-3.5993,-2.5732,-.5507;-2.6653,-1.5677,.0894;-3.9613,-.2911,-1.7086;-2.0628,-1.7643,-2.4659;-5.028,-2.6398,-.1482;-1.3095,-1.9899,.4963;-5.4823,-3.0828,1.025;-6.9501,-3.1387,1.3234;-4.5899,-3.5633,2.1281;.5187,-1.3877,1.8839;1.5423,-.6925,1.0309;1.9236,.6071,1.339;2.0983,-1.3235,-.0777;2.8614,1.2679,.5585;3.0271,-.6528,-.8569;3.4207,.6397,-.5469;3.5883,3.4553,.0428;2.8044,3.7193,-1.0742;4.7397,4.1893,.2832;3.1864,4.7219,-1.951;5.105,5.1969,-.597;4.3346,5.4656,-1.7178;-3.1284,-3.5347,-.7423;-3.123,-.8325,.7412;-4.6549,-.0549,-.9016;-4.5525,-.5048,-2.6017;-3.3706,.6035,-1.9116;-2.5939,-1.9604,-3.3994;-1.4501,-2.6345,-2.2451;-1.3951,-.9181,-2.6383;-5.7544,-2.3302,-.8947;-7.195,-2.5391,2.2035;-7.2668,-4.1606,1.5462;-7.5524,-2.7756,.4915;-3.5345,-3.5308,1.8683;-4.8339,-4.5943,2.3959;-4.7345,-2.9671,3.0325;.7203,-2.4581,1.942;.53,-.9833,2.8959;1.5015,1.1163,2.1972;1.8017,-2.3322,-.3295;3.4639,-1.146,-1.7152;4.1595,1.1452,-1.155;1.9016,3.1498,-1.2543;5.3383,3.9714,1.1578;2.5733,4.9284,-2.8184;6.0016,5.7713,-.4051;4.6247,6.249,-2.4048;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2171.0025046952 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">7.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.665 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">1.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.958 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="-0.80763325"
                                 y3="-1.14982635"
                                 z3="1.40614671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.7227543"
                                 y3="-2.95946942"
                                 z3="0.0868569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.23316351"
                                 y3="2.51424248"
                                 z3="0.96551978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.05915318"
                                 y3="-1.4549372"
                                 z3="-1.37529487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.59928594"
                                 y3="-2.57317514"
                                 z3="-0.55069509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.66533953"
                                 y3="-1.56770423"
                                 z3="0.08944858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.96132504"
                                 y3="-0.29111201"
                                 z3="-1.70860046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.0628034"
                                 y3="-1.76432732"
                                 z3="-2.46590521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.02802763"
                                 y3="-2.63984496"
                                 z3="-0.14821613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.30953058"
                                 y3="-1.98992278"
                                 z3="0.49625715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.48233731"
                                 y3="-3.08282216"
                                 z3="1.02501183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.95013525"
                                 y3="-3.13870281"
                                 z3="1.32337077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.58990299"
                                 y3="-3.5633265"
                                 z3="2.12806034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.51872065"
                                 y3="-1.38766681"
                                 z3="1.8838578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.54228472"
                                 y3="-0.69248759"
                                 z3="1.03086294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.92360889"
                                 y3="0.60707776"
                                 z3="1.33894965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.09828786"
                                 y3="-1.3235122"
                                 z3="-0.07769355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.86142143"
                                 y3="1.26787951"
                                 z3="0.55848534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.02712572"
                                 y3="-0.6527612"
                                 z3="-0.8569087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.42071858"
                                 y3="0.63969359"
                                 z3="-0.54689488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.58825483"
                                 y3="3.45532775"
                                 z3="0.04278057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.80441263"
                                 y3="3.71928519"
                                 z3="-1.07420324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.73966414"
                                 y3="4.18928049"
                                 z3="0.28317971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.18639366"
                                 y3="4.72189067"
                                 z3="-1.95100073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.10501738"
                                 y3="5.19685355"
                                 z3="-0.5969686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.33459854"
                                 y3="5.46561944"
                                 z3="-1.71784304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.12844405"
                                 y3="-3.53470303"
                                 z3="-0.74233358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.12301761"
                                 y3="-0.83248712"
                                 z3="0.74122837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.65488111"
                                 y3="-0.05494975"
                                 z3="-0.901617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.55254253"
                                 y3="-0.50484912"
                                 z3="-2.60167827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.37056985"
                                 y3="0.60351422"
                                 z3="-1.91164156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.59393846"
                                 y3="-1.96044054"
                                 z3="-3.39941372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.45006581"
                                 y3="-2.63447281"
                                 z3="-2.24506691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.39513145"
                                 y3="-0.91810589"
                                 z3="-2.63832537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.75437021"
                                 y3="-2.33024713"
                                 z3="-0.89469296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.19501708"
                                 y3="-2.53908936"
                                 z3="2.20353443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.2668377"
                                 y3="-4.16055236"
                                 z3="1.54618755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.552358"
                                 y3="-2.77560224"
                                 z3="0.49150614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.53452171"
                                 y3="-3.53079298"
                                 z3="1.86834581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.83386213"
                                 y3="-4.5942968"
                                 z3="2.39594553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.734467"
                                 y3="-2.96709293"
                                 z3="3.03254692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.72032336"
                                 y3="-2.45805608"
                                 z3="1.94196007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.52996613"
                                 y3="-0.98334274"
                                 z3="2.89594235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.50148183"
                                 y3="1.1163214"
                                 z3="2.1971556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.80172361"
                                 y3="-2.33219776"
                                 z3="-0.32954553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.46385202"
                                 y3="-1.14596985"
                                 z3="-1.71515485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.15947965"
                                 y3="1.14523337"
                                 z3="-1.15501953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.901638"
                                 y3="3.14983516"
                                 z3="-1.25427104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.33827225"
                                 y3="3.97144101"
                                 z3="1.15782892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.57330847"
                                 y3="4.92844503"
                                 z3="-2.81836572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.0015964"
                                 y3="5.77125259"
                                 z3="-0.40513927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.62471072"
                                 y3="6.24897017"
                                 z3="-2.40478573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.8076,-1.1498,1.4061;-.7228,-2.9595,.0869;3.2332,2.5142,.9655;-3.0592,-1.4549,-1.3753;-3.5993,-2.5732,-.5507;-2.6653,-1.5677,.0894;-3.9613,-.2911,-1.7086;-2.0628,-1.7643,-2.4659;-5.028,-2.6398,-.1482;-1.3095,-1.9899,.4963;-5.4823,-3.0828,1.025;-6.9501,-3.1387,1.3234;-4.5899,-3.5633,2.1281;.5187,-1.3877,1.8839;1.5423,-.6925,1.0309;1.9236,.6071,1.3389;2.0983,-1.3235,-.0777;2.8614,1.2679,.5585;3.0271,-.6528,-.8569;3.4207,.6397,-.5469;3.5883,3.4553,.0428;2.8044,3.7193,-1.0742;4.7397,4.1893,.2832;3.1864,4.7219,-1.951;5.105,5.1969,-.597;4.3346,5.4656,-1.7178;-3.1284,-3.5347,-.7423;-3.123,-.8325,.7412;-4.6549,-.0549,-.9016;-4.5525,-.5048,-2.6017;-3.3706,.6035,-1.9116;-2.5939,-1.9604,-3.3994;-1.4501,-2.6345,-2.2451;-1.3951,-.9181,-2.6383;-5.7544,-2.3302,-.8947;-7.195,-2.5391,2.2035;-7.2668,-4.1606,1.5462;-7.5524,-2.7756,.4915;-3.5345,-3.5308,1.8683;-4.8339,-4.5943,2.3959;-4.7345,-2.9671,3.0325;.7203,-2.4581,1.942;.53,-.9833,2.8959;1.5015,1.1163,2.1972;1.8017,-2.3322,-.3295;3.4639,-1.146,-1.7152;4.1595,1.1452,-1.155;1.9016,3.1498,-1.2543;5.3383,3.9714,1.1578;2.5733,4.9284,-2.8184;6.0016,5.7713,-.4051;4.6247,6.249,-2.4048;</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="-0.807633"
                        y3="-1.149826"
                        z3="1.406147"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.722754"
                        y3="-2.959469"
                        z3="0.086857"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.233164"
                        y3="2.514242"
                        z3="0.96552"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.059153"
                        y3="-1.454937"
                        z3="-1.375295"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.599286"
                        y3="-2.573175"
                        z3="-0.550695"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.66534"
                        y3="-1.567704"
                        z3="0.089449"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.961325"
                        y3="-0.291112"
                        z3="-1.7086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.062803"
                        y3="-1.764327"
                        z3="-2.465905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.028028"
                        y3="-2.639845"
                        z3="-0.148216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.309531"
                        y3="-1.989923"
                        z3="0.496257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.482337"
                        y3="-3.082822"
                        z3="1.025012"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.950135"
                        y3="-3.138703"
                        z3="1.323371"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.589903"
                        y3="-3.563326"
                        z3="2.12806"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.518721"
                        y3="-1.387667"
                        z3="1.883858"/>
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                        id="a15"
                        x3="1.542285"
                        y3="-0.692488"
                        z3="1.030863"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.923609"
                        y3="0.607078"
                        z3="1.33895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.098288"
                        y3="-1.323512"
                        z3="-0.077694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.861421"
                        y3="1.26788"
                        z3="0.558485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.027126"
                        y3="-0.652761"
                        z3="-0.856909"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.420719"
                        y3="0.639694"
                        z3="-0.546895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.588255"
                        y3="3.455328"
                        z3="0.042781"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.804413"
                        y3="3.719285"
                        z3="-1.074203"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.739664"
                        y3="4.18928"
                        z3="0.28318"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.186394"
                        y3="4.721891"
                        z3="-1.951001"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.105017"
                        y3="5.196854"
                        z3="-0.596969"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.334599"
                        y3="5.465619"
                        z3="-1.717843"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.128444"
                        y3="-3.534703"
                        z3="-0.742334"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.123018"
                        y3="-0.832487"
                        z3="0.741228"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.654881"
                        y3="-0.05495"
                        z3="-0.901617"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.552543"
                        y3="-0.504849"
                        z3="-2.601678"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.37057"
                        y3="0.603514"
                        z3="-1.911642"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.593938"
                        y3="-1.960441"
                        z3="-3.399414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.450066"
                        y3="-2.634473"
                        z3="-2.245067"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.395131"
                        y3="-0.918106"
                        z3="-2.638325"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.75437"
                        y3="-2.330247"
                        z3="-0.894693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.195017"
                        y3="-2.539089"
                        z3="2.203534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.266838"
                        y3="-4.160552"
                        z3="1.546188"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.552358"
                        y3="-2.775602"
                        z3="0.491506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.534522"
                        y3="-3.530793"
                        z3="1.868346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.833862"
                        y3="-4.594297"
                        z3="2.395946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.734467"
                        y3="-2.967093"
                        z3="3.032547"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.720323"
                        y3="-2.458056"
                        z3="1.94196"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.529966"
                        y3="-0.983343"
                        z3="2.895942"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.501482"
                        y3="1.116321"
                        z3="2.197156"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.801724"
                        y3="-2.332198"
                        z3="-0.329546"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.463852"
                        y3="-1.14597"
                        z3="-1.715155"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.15948"
                        y3="1.145233"
                        z3="-1.15502"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.901638"
                        y3="3.149835"
                        z3="-1.254271"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.338272"
                        y3="3.971441"
                        z3="1.157829"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.573308"
                        y3="4.928445"
                        z3="-2.818366"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.001596"
                        y3="5.771253"
                        z3="-0.405139"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.624711"
                        y3="6.24897"
                        z3="-2.404786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.8076,-1.1498,1.4061;-.7228,-2.9595,.0869;3.2332,2.5142,.9655;-3.0592,-1.4549,-1.3753;-3.5993,-2.5732,-.5507;-2.6653,-1.5677,.0894;-3.9613,-.2911,-1.7086;-2.0628,-1.7643,-2.4659;-5.028,-2.6398,-.1482;-1.3095,-1.9899,.4963;-5.4823,-3.0828,1.025;-6.9501,-3.1387,1.3234;-4.5899,-3.5633,2.1281;.5187,-1.3877,1.8839;1.5423,-.6925,1.0309;1.9236,.6071,1.339;2.0983,-1.3235,-.0777;2.8614,1.2679,.5585;3.0271,-.6528,-.8569;3.4207,.6397,-.5469;3.5883,3.4553,.0428;2.8044,3.7193,-1.0742;4.7397,4.1893,.2832;3.1864,4.7219,-1.951;5.105,5.1969,-.597;4.3346,5.4656,-1.7178;-3.1284,-3.5347,-.7423;-3.123,-.8325,.7412;-4.6549,-.0549,-.9016;-4.5525,-.5048,-2.6017;-3.3706,.6035,-1.9116;-2.5939,-1.9604,-3.3994;-1.4501,-2.6345,-2.2451;-1.3951,-.9181,-2.6383;-5.7544,-2.3302,-.8947;-7.195,-2.5391,2.2035;-7.2668,-4.1606,1.5462;-7.5524,-2.7756,.4915;-3.5345,-3.5308,1.8683;-4.8339,-4.5943,2.3959;-4.7345,-2.9671,3.0325;.7203,-2.4581,1.942;.53,-.9833,2.8959;1.5015,1.1163,2.1972;1.8017,-2.3322,-.3295;3.4639,-1.146,-1.7152;4.1595,1.1452,-1.155;1.9016,3.1498,-1.2543;5.3383,3.9714,1.1578;2.5733,4.9284,-2.8184;6.0016,5.7713,-.4051;4.6247,6.249,-2.4048;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84747047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2171.00250470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3288.84997516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5830.74749140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2541.89751624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70369337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85622290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448508</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000012361862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000012361862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000024723724</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.231158464126</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.8580 16.9470 17.2981 17.3330 17.4056 17.5029 17.6372 17.6941 17.8500 17.9800 18.1338 18.4191 18.4835 18.6219 18.7352 18.8199 18.9122 19.1434 19.2377 19.5035 19.6516 19.7656 19.8632 19.8931 20.0980 20.2427 20.2712 20.3397 20.3746 20.6211 20.7018 20.9436 21.0614 21.1481 21.3712 21.4263 21.6195 21.7414 21.8453 21.9450 22.0740 22.2614 22.4627 22.5600 22.7980 22.8573 23.0989 23.2605 23.4388 23.5807 23.6148 23.6884 23.9312 24.0483 24.1158 24.3151 24.4083 24.6202 24.8289 24.9485 25.0138 25.1684 25.2015 25.3686 25.6853 25.7370 25.9082 26.1047 26.2647 26.3641 26.5446 26.6698 26.7828 26.9094 27.1059 27.2854 27.4030 27.5099 27.5368 27.8043 27.9915 28.1257 28.3252 28.3620 28.4644 28.6517 28.6757 28.7010 28.9127 29.0084 29.2029 29.2274 29.3302 29.4091 29.5159 29.5690 29.7561 29.8855 30.0123 30.0824 30.1617 30.2714 30.6366 30.6934 30.7800 30.8492 30.9498 31.1077 31.1220 31.3387 31.4924 31.6005 31.7282 31.8232 31.8569 32.1144 32.2175 32.2824 32.4787 32.6036 32.7570 32.9555 33.0317 33.0632 33.2708 33.3209 33.4652 33.6671 33.7540 34.0399 34.0882 34.3773 34.4100 34.4970 34.6221 34.8974 35.0789 35.1718 35.2036 35.3507 35.4142 35.5933 35.6449 35.8157 35.9775 36.1215 36.3232 36.4681 36.6679 36.8194 36.8864 37.0763 37.2041 37.3150 37.4967 37.6990 37.7565 37.8287 38.0224 38.1003 38.1429 38.1979 38.3604 38.4050 38.5640 38.6982 38.8252 38.9367 39.0095 39.1414 39.2594 39.3631 39.3935 39.6626 39.6970 39.9690 40.1275 40.2376 40.3073 40.5115 40.5379 40.5898 40.8138 40.9129 41.1554 41.2095 41.3361 41.6987 41.7437 41.8408 41.9736 42.2061 42.2178 42.3563 42.4385 42.6769 42.7149 42.7759 42.9286 43.0604 43.1134 43.3864 43.4574 43.5042 43.6421 43.7700 43.8715 43.9790 44.0530 44.1415 44.2585 44.4118 44.5968 44.7257 44.8809 44.9714 45.1013 45.1690 45.4168 45.5373 45.6110 45.6785 45.7571 45.8659 46.0174 46.1818 46.3211 46.5874 46.7427 46.8817 46.9332 47.0512 47.1799 47.2049 47.3549 47.5967 47.7775 47.8438 47.9298 48.0191 48.0845 48.2296 48.6129 48.6568 48.9570 49.1266 49.2604 49.5015 49.6999 49.9901 50.1671 50.2122 50.3675 50.4404 50.9204 51.1896 51.3777 51.6553 51.8123 52.0903 52.3497 52.5863 52.6097 52.8059 53.3576 53.4602 53.6667 54.2845 54.5539 54.6771 54.8469 54.9899 55.0632 55.5503 55.6130 55.6630 55.9152 56.2127 56.3445 56.5696 56.7885 56.9755 57.1422 57.6188 57.6724 57.9341 58.0997 58.5264 58.6129 58.9799 59.2107 59.4225 59.5529 59.7744 59.9017 60.2245 60.5110 60.7212 61.0408 61.2283 61.6683 61.8499 61.9404 62.2681 62.4336 62.9042 63.1437 63.3123 63.4717 63.7119 63.9805 64.0994 64.3844 64.7128 64.8504 64.9849 65.3031 65.6950 65.8879 66.1167 66.3658 66.6772 66.7737 66.9803 67.3209 67.4956 67.6893 67.7904 67.9460 68.1736 68.3300 69.0230 69.1839 69.4959 69.7542 70.1107 70.2586 70.6019 70.7131 70.9408 71.0833 71.3076 71.4001 72.0138 72.0478 72.2044 72.5754 72.9124 73.0293 73.2952 73.3766 73.6996 73.9619 74.1312 74.3759 74.4165 74.5286 74.6980 75.1446 75.2214 75.3057 75.4204 75.7231 75.8163 75.9087 76.1174 76.3996 76.6816 76.7716 76.9590 77.0453 77.2805 77.4611 77.4756 77.7073 77.9304 77.9804 78.1169 78.2953 78.4849 78.6182 78.6567 78.8092 78.9781 79.1291 79.2257 79.3259 79.3821 79.4411 79.5499 79.7185 79.7622 79.8068 80.0209 80.1615 80.4214 80.5036 80.7259 80.9486 81.1058 81.3309 81.4202 81.5013 81.6168 81.7801 81.8176 81.9928 82.0496 82.2041 82.4227 82.4427 82.6290 82.7906 82.8764 82.9727 83.0663 83.2380 83.2920 83.5404 83.6574 83.6774 83.7804 83.9327 84.2110 84.3371 84.4979 84.5467 84.7309 84.7836 85.0050 85.0751 85.1122 85.1233 85.3178 85.3597 85.4135 85.5052 85.6296 85.7250 85.8542 85.9881 86.0105 86.1617 86.3731 86.5135 86.6167 86.7184 86.7781 86.8983 87.0854 87.1773 87.3546 87.5514 87.6833 87.8328 88.1827 88.2835 88.3018 88.3864 88.5010 88.5958 88.7270 88.7922 88.9342 89.1349 89.1945 89.3234 89.4973 89.6126 89.6867 89.8349 89.8680 90.0911 90.1977 90.2135 90.4228 90.5530 90.8201 91.0020 91.2313 91.2834 91.4219 91.6042 91.6531 91.9385 92.0312 92.0994 92.2522 92.4574 92.5123 92.5991 92.6236 92.7739 92.8395 92.9474 93.0274 93.1231 93.2555 93.2699 93.4612 93.6202 93.6588 93.7349 93.8562 93.9752 94.0966 94.4103 94.4552 94.6775 94.7412 94.8659 95.0645 95.1471 95.3076 95.4435 95.5164 95.5889 95.7094 95.9556 96.0804 96.1411 96.3448 96.4336 96.6818 96.7105 96.8277 97.0013 97.0689 97.2122 97.2728 97.5082 97.5635 97.6998 97.8575 97.9359 98.1356 98.2361 98.3283 98.3451 98.5581 98.6626 98.7462 98.9230 99.1086 99.1973 99.4322 99.4990 99.5189 99.6307 99.7836 99.8882 99.9729 100.1833 100.3562 100.5276 100.6489 100.7362 100.9796 101.1390 101.3938 101.5585 101.7379 102.0403 102.1303 102.3544 102.4629 102.5641 102.6336 102.8178 103.1387 103.3263 103.4068 103.6010 103.8631 104.1368 104.2882 104.4235 104.6640 104.9096 105.1214 105.1902 105.2836 105.3866 105.4431 105.5316 105.6040 105.7447 105.8675 106.0402 106.1766 106.2874 106.3795 106.4758 106.5887 106.6602 106.7349 106.8480 107.0087 107.1984 107.3382 107.4668 107.5959 107.7871 107.9497 108.1775 108.3007 108.4751 108.5697 108.6645 108.8963 109.0646 109.1565 109.2912 109.4797 109.5599 109.6428 109.7417 109.8388 110.0521 110.1765 110.3792 110.8080 110.8724 111.0011 111.1085 111.3569 111.4167 111.4931 111.6646 111.8482 111.9206 112.0762 112.2696 112.5217 112.6210 112.7158 112.7927 113.0771 113.2881 113.3933 113.5467 113.7720 113.9704 114.1731 114.3678 114.3995 114.5254 114.6123 114.7433 114.9677 115.0160 115.0822 115.3712 115.4177 115.5638 115.8285 115.8945 116.1715 116.1884 116.3943 116.4532 116.5346 116.6005 116.7055 116.8997 117.0538 117.1850 117.2341 117.4095 117.5274 117.6855 117.7452 117.8049 117.9691 118.0565 118.2042 118.2834 118.3377 118.4764 118.6455 118.9137 118.9931 119.0681 119.1719 119.2884 119.4749 119.6590 119.8731 119.9816 120.0915 120.1737 120.3086 120.4008 120.5589 120.7551 120.8214 120.9163 121.3728 121.4906 121.6600 121.8922 122.1897 122.3768 122.5408 122.7188 122.8589 123.0921 123.5235 123.7586 123.8513 123.9554 124.2600 124.5388 125.0134 125.0302 125.2004 125.4285 125.8206 126.0076 126.4330 126.4771 126.7673 126.9253 127.4588 127.9245 127.9578 128.2579 128.4543 128.9294 128.9917 129.0544 129.2719 129.3042 129.5534 129.7568 129.8787 130.0485 130.1781 130.2989 130.5053 130.5298 130.6389 130.7433 130.8809 131.1314 131.1960 131.2249 131.5696 131.6240 131.8451 132.1074 132.2125 132.6050 132.8198 132.9536 133.1739 133.2906 133.5363 133.8369 134.1744 134.5038 134.6737 134.8619 134.9958 135.0089 135.2777 135.6585 135.7502 136.0835 136.7470 136.8127 136.9768 137.2772 137.6293 137.9589 138.1617 138.2607 138.4393 138.4949 139.0220 139.1430 139.8072 139.9973 140.2442 140.7730 140.8360 141.1653 141.2195 141.4626 141.5990 142.1274 142.7625 142.9604 143.1758 143.3940 143.7440 144.1593 144.2036 144.3633 144.5212 144.6183 144.8123 145.1823 145.2835 145.4892 145.5990 145.7582 145.9325 146.1281 146.3634 146.4846 146.6580 146.7068 146.8911 147.3303 147.6889 147.9102 148.0063 148.1875 148.2147 148.3025 148.4314 148.6538 148.8386 149.3055 149.5655 149.6752 149.9002 149.9207 150.0520 150.2286 150.3694 150.5456 150.8104 151.2742 151.3270 151.5884 151.7808 152.3621 152.4158 152.5956 152.8843 153.1186 153.7207 153.9578 154.2258 154.6046 154.7038 154.8668 155.2730 155.7324 155.9089 156.5564 156.6015 156.8364 157.2655 157.3761 157.5135 157.5893 157.7880 158.1129 158.8627 159.1357 159.3274 159.6188 159.6622 159.8868 160.2266 160.6856 161.0778 161.7245 161.9089 162.4948 164.0739 164.6391 165.1068 166.1137 167.3252 169.2502 169.4530 172.3738 172.5710 173.0971 173.4501 174.1989 176.2564 177.6866 179.4744 180.0289 181.1412 182.4359 185.1344 185.9386 187.0536 187.3973 189.7601 190.0074 192.2276 192.8778 194.3165 195.9992 196.6092 199.4497 202.1377 205.1216 206.6605 206.8931 617.8599 620.1359 621.0281 625.8951 631.2559 631.5651 632.1246 633.7721 634.3076 635.2932 635.7163 636.8191 637.1488 639.2097 639.7334 642.5446 643.5981 644.8899 648.0603 650.5647 651.4123 657.4756 658.2366 1201.4888 1210.7690 1215.0565</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.259864 -0.403637 -0.299414 0.127142 -0.020315 -0.119084 -0.273771 -0.262530 -0.237007 0.360351 -0.007194 -0.210262 -0.226083 0.048720 0.005229 -0.224744 -0.143427 0.217063 -0.120727 -0.153787 0.230079 -0.156296 -0.199808 -0.117427 -0.097286 -0.139465 0.106351 0.087805 0.085280 0.089390 0.091674 0.083698 0.100024 0.087346 0.092016 0.084161 0.086631 0.078801 0.084121 0.090375 0.085983 0.112602 0.098447 0.108732 0.135011 0.126861 0.132447 0.133231 0.125150 0.126826 0.125061 0.125519</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2599 8.4036 8.2994 5.8729 6.0203 6.1191 6.2738 6.2625 6.2370 5.6396 6.0072 6.2103 6.2261 5.9513 5.9948 6.2247 6.1434 5.7829 6.1207 6.1538 5.7699 6.1563 6.1998 6.1174 6.0973 6.1395 0.8936 0.9122 0.9147 0.9106 0.9083 0.9163 0.9000 0.9127 0.9080 0.9158 0.9134 0.9212 0.9159 0.9096 0.9140 0.8874 0.9016 0.8913 0.8650 0.8731 0.8676 0.8668 0.8749 0.8732 0.8749 0.8745</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2599 -0.4036 -0.2994 0.1271 -0.0203 -0.1191 -0.2738 -0.2625 -0.2370 0.3604 -0.0072 -0.2103 -0.2261 0.0487 0.0052 -0.2247 -0.1434 0.2171 -0.1207 -0.1538 0.2301 -0.1563 -0.1998 -0.1174 -0.0973 -0.1395 0.1064 0.0878 0.0853 0.0894 0.0917 0.0837 0.1000 0.0873 0.0920 0.0842 0.0866 0.0788 0.0841 0.0904 0.0860 0.1126 0.0984 0.1087 0.1350 0.1269 0.1324 0.1332 0.1251 0.1268 0.1251 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1303 2.0938 2.1018 3.7407 3.8172 3.8371 3.9095 3.9020 3.8943 4.1811 3.7408 3.9411 3.9423 3.8523 3.7109 4.0952 3.9380 3.8732 3.9669 3.9329 3.8214 3.9488 4.0345 3.9460 3.9352 3.9564 1.0257 1.0314 1.0054 1.0014 1.0062 1.0026 1.0214 1.0019 1.0101 0.9993 0.9987 1.0099 1.0163 1.0016 1.0011 1.0114 0.9985 1.0240 1.0225 1.0013 1.0042 1.0033 1.0134 0.9998 0.9990 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1303 2.0938 2.1018 3.7407 3.8172 3.8371 3.9095 3.9020 3.8943 4.1811 3.7408 3.9411 3.9423 3.8523 3.7109 4.0952 3.9380 3.8732 3.9669 3.9329 3.8214 3.9488 4.0345 3.9460 3.9352 3.9564 1.0257 1.0314 1.0054 1.0014 1.0062 1.0026 1.0214 1.0019 1.0101 0.9993 0.9987 1.0099 1.0163 1.0016 1.0011 1.0114 0.9985 1.0240 1.0225 1.0013 1.0042 1.0033 1.0134 0.9998 0.9990 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1671 0.8784 1.9282 0.9770 0.9438 0.9619 0.8680 0.9244 0.9530 0.9052 0.9549 1.0016 1.0111 1.0220 0.9933 0.9976 0.9915 0.9906 0.9845 0.9946 1.8645 0.9973 0.9647 0.9641 0.9840 0.9840 0.9972 0.9972 0.9854 0.9863 0.9172 1.0149 0.9951 1.4330 1.3660 1.4595 0.9583 1.4602 0.9675 1.3677 1.4261 0.9739 0.9617 1.3750 1.4256 1.4345 0.9639 1.4369 0.9714 1.4306 0.9723 1.4290 0.9748 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023561073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871031541220</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.47212 30.19345 -0.27867 -12.43669 12.90548 0.46879 -4.59432 4.45817 -0.13615</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.56210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.42875</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
