<?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="-0.043492"
                        y3="-1.681171"
                        z3="-1.436336"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.08363"
                        y3="-3.413763"
                        z3="-0.020029"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.885747"
                        y3="2.641681"
                        z3="0.962869"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.16866"
                        y3="-3.389953"
                        z3="-0.607371"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.882264"
                        y3="-2.648071"
                        z3="0.653606"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.116088"
                        y3="-2.296617"
                        z3="-0.607878"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.429208"
                        y3="-3.057763"
                        z3="-1.3710"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.773606"
                        y3="-4.842234"
                        z3="-0.712286"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.842502"
                        y3="-1.67943"
                        z3="1.240719"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.664164"
                        y3="-2.559745"
                        z3="-0.63896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.530705"
                        y3="-0.486237"
                        z3="1.749659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.584603"
                        y3="0.403633"
                        z3="2.337013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.138514"
                        y3="0.0670"
                        z3="1.790444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.382061"
                        y3="-1.637895"
                        z3="-1.372723"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.823491"
                        y3="-0.843267"
                        z3="-0.175323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.685054"
                        y3="0.540088"
                        z3="-0.191107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.308656"
                        y3="-1.472205"
                        z3="0.965122"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.042443"
                        y3="1.286561"
                        z3="0.92249"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.654365"
                        y3="-0.71841"
                        z3="2.076507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.529199"
                        y3="0.661098"
                        z3="2.061304"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.277137"
                        y3="3.400012"
                        z3="-0.100944"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.426675"
                        y3="3.120224"
                        z3="-0.830845"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.505739"
                        y3="4.512797"
                        z3="-0.405585"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.792211"
                        y3="3.960121"
                        z3="-1.870966"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.889221"
                        y3="5.349001"
                        z3="-1.442406"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.028678"
                        y3="5.075214"
                        z3="-2.184058"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.28861"
                        y3="-3.207129"
                        z3="1.373723"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.41163"
                        y3="-1.376616"
                        z3="-1.098526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.271491"
                        y3="-3.64483"
                        z3="-0.998521"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.308793"
                        y3="-3.290785"
                        z3="-2.430404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.699022"
                        y3="-2.004641"
                        z3="-1.290085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.585019"
                        y3="-5.470471"
                        z3="-0.339283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.8792"
                        y3="-5.078647"
                        z3="-0.141631"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.593526"
                        y3="-5.122732"
                        z3="-1.752047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.88128"
                        y3="-1.996751"
                        z3="1.277121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.607233"
                        y3="1.37218"
                        z3="1.831055"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.380698"
                        y3="0.60921"
                        z3="3.390793"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.579198"
                        y3="-0.035185"
                        z3="2.26734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.055686"
                        y3="0.962885"
                        z3="1.169729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.379591"
                        y3="-0.637511"
                        z3="1.460189"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.879748"
                        y3="0.373659"
                        z3="2.80656"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.689716"
                        y3="-1.150435"
                        z3="-2.297806"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.806766"
                        y3="-2.642577"
                        z3="-1.358755"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.29542"
                        y3="1.03544"
                        z3="-1.073063"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.397078"
                        y3="-2.549655"
                        z3="0.988025"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.029493"
                        y3="-1.209098"
                        z3="2.964679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.801476"
                        y3="1.256364"
                        z3="2.922862"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.035494"
                        y3="2.25888"
                        z3="-0.587925"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.615248"
                        y3="4.718582"
                        z3="0.173649"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.688213"
                        y3="3.7410"
                        z3="-2.43671"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.285333"
                        y3="6.215976"
                        z3="-1.675799"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.321589"
                        y3="5.726758"
                        z3="-2.995931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-.0435,-1.6812,-1.4363;-.0836,-3.4138,-.02;1.8857,2.6417,.9629;-3.1687,-3.39,-.6074;-2.8823,-2.6481,.6536;-2.1161,-2.2966,-.6079;-4.4292,-3.0578,-1.371;-2.7736,-4.8422,-.7123;-3.8425,-1.6794,1.2407;-.6642,-2.5597,-.639;-3.5307,-.4862,1.7497;-4.5846,.4036,2.337;-2.1385,.067,1.7904;1.3821,-1.6379,-1.3727;1.8235,-.8433,-.1753;1.6851,.5401,-.1911;2.3087,-1.4722,.9651;2.0424,1.2866,.9225;2.6544,-.7184,2.0765;2.5292,.6611,2.0613;2.2771,3.4,-.1009;3.4267,3.1202,-.8308;1.5057,4.5128,-.4056;3.7922,3.9601,-1.871;1.8892,5.349,-1.4424;3.0287,5.0752,-2.1841;-2.2886,-3.2071,1.3737;-2.4116,-1.3766,-1.0985;-5.2715,-3.6448,-.9985;-4.3088,-3.2908,-2.4304;-4.699,-2.0046,-1.2901;-3.585,-5.4705,-.3393;-1.8792,-5.0786,-.1416;-2.5935,-5.1227,-1.752;-4.8813,-1.9968,1.2771;-4.6072,1.3722,1.8311;-4.3807,.6092,3.3908;-5.5792,-.0352,2.2673;-2.0557,.9629,1.1697;-1.3796,-.6375,1.4602;-1.8797,.3737,2.8066;1.6897,-1.1504,-2.2978;1.8068,-2.6426,-1.3588;1.2954,1.0354,-1.0731;2.3971,-2.5497,.988;3.0295,-1.2091,2.9647;2.8015,1.2564,2.9229;4.0355,2.2589,-.5879;.6152,4.7186,.1736;4.6882,3.741,-2.4367;1.2853,6.216,-1.6758;3.3216,5.7268,-2.9959;</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">2250.9328648909 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">6.853e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.038 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">1.004 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.104 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="-0.04349235"
                                 y3="-1.68117101"
                                 z3="-1.43633608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.08363004"
                                 y3="-3.41376262"
                                 z3="-0.02002937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.88574742"
                                 y3="2.64168117"
                                 z3="0.96286853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.16865963"
                                 y3="-3.38995326"
                                 z3="-0.60737114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.88226429"
                                 y3="-2.64807114"
                                 z3="0.6536058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.11608809"
                                 y3="-2.29661699"
                                 z3="-0.60787771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.42920811"
                                 y3="-3.05776301"
                                 z3="-1.37100039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.77360566"
                                 y3="-4.84223384"
                                 z3="-0.71228569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.84250182"
                                 y3="-1.67942996"
                                 z3="1.24071892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.6641639"
                                 y3="-2.55974452"
                                 z3="-0.63895964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.53070503"
                                 y3="-0.48623702"
                                 z3="1.74965867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.5846031"
                                 y3="0.4036328"
                                 z3="2.33701292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.13851383"
                                 y3="0.06700031"
                                 z3="1.79044373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.38206098"
                                 y3="-1.63789495"
                                 z3="-1.3727232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.82349056"
                                 y3="-0.84326696"
                                 z3="-0.17532329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.68505375"
                                 y3="0.54008775"
                                 z3="-0.19110727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.30865615"
                                 y3="-1.47220494"
                                 z3="0.9651225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.04244347"
                                 y3="1.2865612"
                                 z3="0.92248955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.65436521"
                                 y3="-0.71840977"
                                 z3="2.07650669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.52919947"
                                 y3="0.66109842"
                                 z3="2.06130352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.27713665"
                                 y3="3.40001209"
                                 z3="-0.10094421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.42667536"
                                 y3="3.12022424"
                                 z3="-0.83084523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.50573855"
                                 y3="4.51279728"
                                 z3="-0.40558536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.79221149"
                                 y3="3.96012128"
                                 z3="-1.87096569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.88922101"
                                 y3="5.34900072"
                                 z3="-1.44240625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.0286778"
                                 y3="5.07521359"
                                 z3="-2.18405758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.28861042"
                                 y3="-3.20712894"
                                 z3="1.37372307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.41163014"
                                 y3="-1.37661614"
                                 z3="-1.098526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.27149149"
                                 y3="-3.64482961"
                                 z3="-0.99852114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.3087934"
                                 y3="-3.29078487"
                                 z3="-2.43040401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.69902199"
                                 y3="-2.00464142"
                                 z3="-1.29008479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.58501926"
                                 y3="-5.47047127"
                                 z3="-0.33928288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.87919978"
                                 y3="-5.07864713"
                                 z3="-0.14163121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.59352583"
                                 y3="-5.12273243"
                                 z3="-1.75204722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.88127985"
                                 y3="-1.99675138"
                                 z3="1.27712097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.60723282"
                                 y3="1.37218014"
                                 z3="1.83105481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.38069788"
                                 y3="0.60921014"
                                 z3="3.39079341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.5791982"
                                 y3="-0.03518465"
                                 z3="2.26733985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.05568613"
                                 y3="0.96288453"
                                 z3="1.1697287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.37959059"
                                 y3="-0.63751067"
                                 z3="1.46018948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.87974759"
                                 y3="0.37365858"
                                 z3="2.80656024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.68971576"
                                 y3="-1.15043524"
                                 z3="-2.29780563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.80676639"
                                 y3="-2.64257707"
                                 z3="-1.35875526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.29542"
                                 y3="1.03544029"
                                 z3="-1.07306281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.39707791"
                                 y3="-2.54965466"
                                 z3="0.98802482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.02949315"
                                 y3="-1.20909835"
                                 z3="2.96467909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.80147646"
                                 y3="1.25636388"
                                 z3="2.92286244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.0354945"
                                 y3="2.25887959"
                                 z3="-0.58792539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.61524787"
                                 y3="4.7185818"
                                 z3="0.1736486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.68821297"
                                 y3="3.74099981"
                                 z3="-2.43670976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.28533326"
                                 y3="6.21597609"
                                 z3="-1.67579897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.32158949"
                                 y3="5.72675782"
                                 z3="-2.99593093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" 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 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" 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 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-.0435,-1.6812,-1.4363;-.0836,-3.4138,-.02;1.8857,2.6417,.9629;-3.1687,-3.39,-.6074;-2.8823,-2.6481,.6536;-2.1161,-2.2966,-.6079;-4.4292,-3.0578,-1.371;-2.7736,-4.8422,-.7123;-3.8425,-1.6794,1.2407;-.6642,-2.5597,-.639;-3.5307,-.4862,1.7497;-4.5846,.4036,2.337;-2.1385,.067,1.7904;1.3821,-1.6379,-1.3727;1.8235,-.8433,-.1753;1.6851,.5401,-.1911;2.3087,-1.4722,.9651;2.0424,1.2866,.9225;2.6544,-.7184,2.0765;2.5292,.6611,2.0613;2.2771,3.4,-.1009;3.4267,3.1202,-.8308;1.5057,4.5128,-.4056;3.7922,3.9601,-1.871;1.8892,5.349,-1.4424;3.0287,5.0752,-2.1841;-2.2886,-3.2071,1.3737;-2.4116,-1.3766,-1.0985;-5.2715,-3.6448,-.9985;-4.3088,-3.2908,-2.4304;-4.699,-2.0046,-1.2901;-3.585,-5.4705,-.3393;-1.8792,-5.0786,-.1416;-2.5935,-5.1227,-1.752;-4.8813,-1.9968,1.2771;-4.6072,1.3722,1.8311;-4.3807,.6092,3.3908;-5.5792,-.0352,2.2673;-2.0557,.9629,1.1697;-1.3796,-.6375,1.4602;-1.8797,.3737,2.8066;1.6897,-1.1504,-2.2978;1.8068,-2.6426,-1.3588;1.2954,1.0354,-1.0731;2.3971,-2.5497,.988;3.0295,-1.2091,2.9647;2.8015,1.2564,2.9229;4.0355,2.2589,-.5879;.6152,4.7186,.1736;4.6882,3.741,-2.4367;1.2853,6.216,-1.6758;3.3216,5.7268,-2.9959;</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="-0.043492"
                        y3="-1.681171"
                        z3="-1.436336"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.08363"
                        y3="-3.413763"
                        z3="-0.020029"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.885747"
                        y3="2.641681"
                        z3="0.962869"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.16866"
                        y3="-3.389953"
                        z3="-0.607371"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.882264"
                        y3="-2.648071"
                        z3="0.653606"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.116088"
                        y3="-2.296617"
                        z3="-0.607878"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.429208"
                        y3="-3.057763"
                        z3="-1.3710"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.773606"
                        y3="-4.842234"
                        z3="-0.712286"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.842502"
                        y3="-1.67943"
                        z3="1.240719"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.664164"
                        y3="-2.559745"
                        z3="-0.63896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.530705"
                        y3="-0.486237"
                        z3="1.749659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.584603"
                        y3="0.403633"
                        z3="2.337013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.138514"
                        y3="0.0670"
                        z3="1.790444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.382061"
                        y3="-1.637895"
                        z3="-1.372723"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.823491"
                        y3="-0.843267"
                        z3="-0.175323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.685054"
                        y3="0.540088"
                        z3="-0.191107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.308656"
                        y3="-1.472205"
                        z3="0.965122"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.042443"
                        y3="1.286561"
                        z3="0.92249"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.654365"
                        y3="-0.71841"
                        z3="2.076507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.529199"
                        y3="0.661098"
                        z3="2.061304"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.277137"
                        y3="3.400012"
                        z3="-0.100944"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.426675"
                        y3="3.120224"
                        z3="-0.830845"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.505739"
                        y3="4.512797"
                        z3="-0.405585"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.792211"
                        y3="3.960121"
                        z3="-1.870966"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.889221"
                        y3="5.349001"
                        z3="-1.442406"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.028678"
                        y3="5.075214"
                        z3="-2.184058"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.28861"
                        y3="-3.207129"
                        z3="1.373723"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.41163"
                        y3="-1.376616"
                        z3="-1.098526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.271491"
                        y3="-3.64483"
                        z3="-0.998521"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.308793"
                        y3="-3.290785"
                        z3="-2.430404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.699022"
                        y3="-2.004641"
                        z3="-1.290085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.585019"
                        y3="-5.470471"
                        z3="-0.339283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.8792"
                        y3="-5.078647"
                        z3="-0.141631"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.593526"
                        y3="-5.122732"
                        z3="-1.752047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.88128"
                        y3="-1.996751"
                        z3="1.277121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.607233"
                        y3="1.37218"
                        z3="1.831055"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.380698"
                        y3="0.60921"
                        z3="3.390793"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.579198"
                        y3="-0.035185"
                        z3="2.26734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.055686"
                        y3="0.962885"
                        z3="1.169729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.379591"
                        y3="-0.637511"
                        z3="1.460189"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.879748"
                        y3="0.373659"
                        z3="2.80656"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.689716"
                        y3="-1.150435"
                        z3="-2.297806"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.806766"
                        y3="-2.642577"
                        z3="-1.358755"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.29542"
                        y3="1.03544"
                        z3="-1.073063"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.397078"
                        y3="-2.549655"
                        z3="0.988025"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.029493"
                        y3="-1.209098"
                        z3="2.964679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.801476"
                        y3="1.256364"
                        z3="2.922862"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.035494"
                        y3="2.25888"
                        z3="-0.587925"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.615248"
                        y3="4.718582"
                        z3="0.173649"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.688213"
                        y3="3.7410"
                        z3="-2.43671"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.285333"
                        y3="6.215976"
                        z3="-1.675799"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.321589"
                        y3="5.726758"
                        z3="-2.995931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" 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">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2250.93286489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3368.77953782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5990.65712832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2621.87759050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70830556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86163263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447948</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000137436234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000137436234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000274872467</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232165943704</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.9028 17.0010 17.1661 17.2277 17.3158 17.5108 17.6447 17.7749 17.9191 18.0975 18.2150 18.3512 18.6293 18.7935 18.9652 19.1986 19.3857 19.5165 19.5692 19.6792 19.8027 19.9761 20.0578 20.1457 20.2156 20.2652 20.4606 20.4759 20.6586 20.8479 20.9298 20.9801 21.1018 21.2202 21.4362 21.6021 21.6387 21.7218 21.8238 21.9479 22.1001 22.4248 22.5837 22.7782 22.8444 22.9449 23.2168 23.2866 23.4714 23.5477 23.7956 23.8870 23.9223 23.9785 24.1849 24.3572 24.4646 24.6994 25.0895 25.1945 25.2809 25.3042 25.4729 25.6291 25.7927 26.0334 26.0885 26.2830 26.4775 26.4911 26.6499 26.7950 26.9313 27.2006 27.3482 27.5967 27.6035 27.7109 27.7565 27.9884 28.1897 28.2002 28.3766 28.4228 28.5480 28.6827 28.7709 28.8510 29.0770 29.1883 29.2240 29.3082 29.4654 29.5051 29.6330 29.8060 29.8447 30.0579 30.1368 30.3229 30.5011 30.5811 30.7278 30.7791 30.8406 31.0525 31.2147 31.2884 31.3419 31.5815 31.6386 31.7912 31.9871 32.0090 32.1850 32.2802 32.4221 32.5177 32.5664 32.6670 32.9433 32.9738 33.0293 33.3551 33.4839 33.5305 33.7061 33.7575 33.9438 34.1119 34.3548 34.4177 34.6143 34.7148 34.7630 34.9447 35.0635 35.1997 35.2103 35.4532 35.4723 35.8722 36.0304 36.0641 36.2601 36.3222 36.5215 36.6599 36.7690 36.8280 36.8989 37.2295 37.2827 37.5206 37.5626 37.6269 37.7086 38.0385 38.0805 38.1829 38.2854 38.4562 38.5642 38.6388 38.7038 38.7977 39.0132 39.0531 39.2179 39.3022 39.3263 39.4508 39.6002 39.8525 39.9913 40.0363 40.2906 40.4642 40.4931 40.5778 40.7535 40.8752 40.9830 41.0990 41.1814 41.4429 41.5457 41.7747 41.7926 41.9198 42.0609 42.2581 42.4137 42.5232 42.6967 42.7316 42.8506 42.9033 43.0388 43.1484 43.2674 43.3793 43.3983 43.5474 43.7917 43.8269 43.9007 44.0449 44.1592 44.2982 44.4587 44.6621 44.7605 44.8160 44.8274 45.0301 45.1890 45.2298 45.3507 45.5188 45.8791 45.9000 46.0443 46.0715 46.3118 46.3740 46.4554 46.5708 46.6978 46.8300 46.9723 47.2726 47.4254 47.5350 47.6352 47.7685 47.9582 48.1085 48.2037 48.3477 48.5112 48.5409 48.7422 48.9959 49.1330 49.2959 49.3064 49.7242 49.9558 50.0281 50.1064 50.3800 50.6688 50.9145 51.1744 51.3103 51.5508 51.7050 51.8631 52.2185 52.4177 52.7091 53.0005 53.1535 53.3356 53.4779 54.1580 54.2099 54.4318 54.6766 54.7938 54.9964 55.1842 55.3146 55.6782 55.7863 56.0931 56.2349 56.6138 56.6700 56.9188 57.1028 57.3752 57.5051 57.8284 58.1146 58.3744 58.5237 58.7352 59.0108 59.2869 59.5143 59.8112 59.8509 60.0922 60.1917 60.5378 60.9240 60.9431 61.5366 61.8310 62.1619 62.2454 62.4331 62.4771 62.8553 63.2045 63.3494 63.6262 63.7680 64.0786 64.3407 64.5912 64.6815 64.9087 65.1413 65.3253 65.6759 65.9801 66.1868 66.3663 66.5881 66.9693 67.2698 67.3539 67.6528 67.7835 67.9434 68.0334 68.4047 68.7416 68.9475 69.1920 69.5841 69.6589 70.0476 70.4282 70.4491 70.8162 71.0159 71.1710 71.4273 71.9479 72.0988 72.2044 72.3938 72.5518 72.6807 72.9952 73.2819 73.5348 73.6001 73.9848 74.3325 74.4914 74.5642 74.7316 75.0261 75.1541 75.1971 75.3150 75.6618 75.7536 76.0259 76.0660 76.3750 76.4927 76.6386 76.8604 76.9172 77.2019 77.3840 77.4507 77.6502 77.7544 77.8691 78.0995 78.2185 78.3603 78.4628 78.7873 78.9160 79.0246 79.1593 79.1898 79.2785 79.4407 79.4434 79.5423 79.5972 79.7118 79.8872 80.0063 80.1791 80.5309 80.6571 80.8154 80.8692 81.1421 81.2399 81.3698 81.4751 81.6582 81.6955 81.7782 82.0236 82.1267 82.2825 82.3347 82.4091 82.4683 82.6869 82.7732 82.9049 83.0705 83.1018 83.4183 83.4420 83.5474 83.6579 83.8114 84.1188 84.1592 84.3668 84.4011 84.4888 84.6317 84.8053 84.8124 84.9344 85.1849 85.2911 85.3759 85.4241 85.4918 85.6147 85.6871 85.7823 85.9946 86.1297 86.2064 86.3390 86.4474 86.5239 86.5833 86.6929 86.7505 86.8969 86.9365 87.1651 87.2696 87.5235 87.5497 87.7467 87.8763 87.8993 88.2405 88.3899 88.5225 88.6020 88.7111 88.8646 88.9272 89.0662 89.2000 89.3003 89.3978 89.5064 89.6218 89.7808 89.8602 90.0036 90.1319 90.1475 90.3105 90.4306 90.7340 90.8541 90.9985 91.3299 91.3918 91.6093 91.7662 91.8494 92.0067 92.0666 92.1407 92.2858 92.4392 92.5747 92.6492 92.7613 92.8212 92.9560 93.0828 93.1368 93.3072 93.4575 93.4990 93.5813 93.6309 93.7001 93.8657 93.8962 94.1416 94.2752 94.3531 94.4512 94.5998 94.8578 94.9113 95.0318 95.1911 95.4572 95.5413 95.6361 95.7219 95.8966 96.0186 96.1569 96.3127 96.3722 96.6838 96.7513 96.8203 96.9799 97.1682 97.2025 97.2601 97.2986 97.4441 97.6442 97.7084 97.9389 98.1095 98.2307 98.2865 98.4292 98.5495 98.6092 98.8346 98.8847 99.1080 99.1248 99.2401 99.3353 99.6068 99.6992 99.8003 99.8964 99.9489 100.0794 100.3442 100.4481 100.6456 100.7958 100.9669 101.1631 101.2276 101.5393 101.7387 102.1244 102.1622 102.2921 102.4299 102.4714 102.5867 102.7122 102.8839 103.0943 103.2442 103.4619 103.6439 103.8492 104.0539 104.1580 104.4006 104.7057 104.8356 104.9221 105.1224 105.2757 105.3190 105.4664 105.5623 105.7198 105.7520 105.8422 105.9683 106.0773 106.2298 106.3730 106.4866 106.6469 106.7366 106.9114 107.0144 107.1508 107.1886 107.3401 107.3724 107.5637 107.8367 108.0897 108.1103 108.4007 108.5214 108.6084 108.8796 109.0391 109.1937 109.2708 109.3443 109.4148 109.5265 109.5600 109.8864 109.9449 110.2334 110.3130 110.5551 110.5897 110.9387 110.9467 111.0994 111.1409 111.3861 111.6210 111.7673 111.8764 112.0414 112.3223 112.3607 112.4498 112.7989 112.8334 113.0944 113.1378 113.4244 113.4993 113.5918 113.8857 113.9889 114.2833 114.3228 114.5429 114.7576 114.7824 114.8497 114.9613 115.1867 115.2793 115.3501 115.6096 115.6928 115.8366 115.9991 116.0396 116.1840 116.2638 116.2997 116.5386 116.6970 116.9434 116.9692 117.0656 117.1745 117.3577 117.4953 117.5764 117.6725 117.7845 117.9223 118.0215 118.1260 118.2639 118.3717 118.4399 118.5070 118.7146 118.7847 118.8604 119.0492 119.1894 119.3645 119.4932 119.7399 119.8195 120.0231 120.1342 120.2912 120.3230 120.5348 120.7266 120.7775 120.9674 121.0863 121.3693 121.6074 121.6192 122.2107 122.4057 122.4314 122.5665 122.8934 123.0617 123.2618 123.4147 123.4499 123.6865 124.1586 124.5787 125.0036 125.1333 125.1885 125.4932 125.6036 125.8756 126.1873 126.3988 126.6018 126.9068 127.1644 127.5147 127.8822 127.9729 128.3491 128.7637 129.0069 129.0703 129.2162 129.3117 129.3994 129.4116 129.8197 129.9900 130.1148 130.2575 130.3766 130.5108 130.6720 130.8398 130.8643 131.1660 131.2098 131.2728 131.5071 131.7088 131.7365 131.8234 132.0343 132.4190 132.5087 132.8420 132.9295 133.0718 133.3308 133.7374 133.8659 133.9547 134.4706 134.9038 134.9451 135.1746 135.3207 135.4159 135.7723 135.9695 135.9890 136.5205 137.0227 137.0331 137.2159 137.5122 137.7274 138.0238 138.3316 138.4735 138.5403 138.9295 139.0645 139.7345 140.1328 140.3590 140.3879 140.9806 141.1936 141.3164 141.3872 141.4867 142.2630 142.6812 142.9728 143.1115 143.5389 144.1226 144.2081 144.2731 144.3445 144.5538 144.7154 145.0476 145.1031 145.2642 145.4833 145.6624 145.7455 146.0204 146.1296 146.2808 146.5053 146.8205 146.9201 147.2048 147.5360 147.6652 147.8860 147.9265 148.0518 148.1351 148.3126 148.6958 148.8031 148.9886 149.5390 149.6752 149.8001 149.9104 150.1119 150.1583 150.3684 150.4335 150.7260 150.9102 151.2838 151.4338 151.8145 152.2451 152.5070 152.5618 152.7883 152.9112 153.2552 153.5798 153.6664 154.4018 154.5139 154.8742 154.9408 155.4088 155.7109 156.0098 156.3791 156.7476 156.8445 157.0798 157.4087 157.4664 157.6538 158.0240 158.3554 158.9581 159.1963 159.4236 159.5364 159.7342 160.2552 160.4360 160.7979 161.2871 161.6045 162.0000 163.3411 163.5325 164.1257 165.1723 166.1597 167.2880 169.2135 170.1418 171.5246 172.4045 173.0553 173.5371 174.6593 176.8593 177.8334 179.5787 180.0777 180.7925 182.4540 185.3501 186.6846 186.8771 187.4913 189.6255 189.8573 192.1973 192.8174 194.2118 195.8527 196.8096 199.5691 202.3324 205.0589 206.5646 207.0188 618.1803 620.6756 621.4388 625.9125 631.1255 631.5174 632.1285 634.0786 634.2870 635.2550 635.9038 636.7648 636.8519 639.4888 640.0007 642.4873 643.7522 644.8705 647.8771 650.7459 651.6650 657.4267 658.2219 1201.6536 1210.4690 1215.2835</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">-0.262086 -0.397302 -0.304429 0.131107 -0.016763 -0.113853 -0.270598 -0.260230 -0.246511 0.333377 0.001409 -0.212490 -0.214153 0.052843 -0.015120 -0.186130 -0.114153 0.212239 -0.103679 -0.193790 0.237673 -0.151129 -0.208603 -0.122031 -0.092401 -0.145441 0.105787 0.089823 0.089160 0.091108 0.086021 0.082020 0.101917 0.083257 0.092661 0.083941 0.087445 0.077963 0.088209 0.078120 0.089373 0.109346 0.104962 0.118424 0.120868 0.125560 0.126920 0.130140 0.123906 0.126058 0.124426 0.124827</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">8.2621 8.3973 8.3044 5.8689 6.0168 6.1139 6.2706 6.2602 6.2465 5.6666 5.9986 6.2125 6.2142 5.9472 6.0151 6.1861 6.1142 5.7878 6.1037 6.1938 5.7623 6.1511 6.2086 6.1220 6.0924 6.1454 0.8942 0.9102 0.9108 0.9089 0.9140 0.9180 0.8981 0.9167 0.9073 0.9161 0.9126 0.9220 0.9118 0.9219 0.9106 0.8907 0.8950 0.8816 0.8791 0.8744 0.8731 0.8699 0.8761 0.8739 0.8756 0.8752</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">-0.2621 -0.3973 -0.3044 0.1311 -0.0168 -0.1139 -0.2706 -0.2602 -0.2465 0.3334 0.0014 -0.2125 -0.2142 0.0528 -0.0151 -0.1861 -0.1142 0.2122 -0.1037 -0.1938 0.2377 -0.1511 -0.2086 -0.1220 -0.0924 -0.1454 0.1058 0.0898 0.0892 0.0911 0.0860 0.0820 0.1019 0.0833 0.0927 0.0839 0.0874 0.0780 0.0882 0.0781 0.0894 0.1093 0.1050 0.1184 0.1209 0.1256 0.1269 0.1301 0.1239 0.1261 0.1244 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1189 2.0971 2.0937 3.7223 3.8154 3.8243 3.9080 3.9013 3.8949 4.2107 3.7507 3.9403 3.9437 3.8648 3.6801 3.9411 3.9466 3.8211 3.9552 4.0287 3.8222 3.9221 4.0297 3.9537 3.9389 3.9603 1.0263 1.0300 1.0021 1.0063 1.0051 1.0019 1.0224 1.0022 1.0107 0.9994 0.9989 1.0098 1.0015 1.0128 1.0034 0.9937 1.0134 1.0161 1.0217 0.9995 1.0114 1.0055 1.0142 1.0001 0.9988 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1189 2.0971 2.0937 3.7223 3.8154 3.8243 3.9080 3.9013 3.8949 4.2107 3.7507 3.9403 3.9437 3.8648 3.6801 3.9411 3.9466 3.8211 3.9552 4.0287 3.8222 3.9221 4.0297 3.9537 3.9389 3.9603 1.0263 1.0300 1.0021 1.0063 1.0051 1.0019 1.0224 1.0022 1.0107 0.9994 0.9989 1.0098 1.0015 1.0128 1.0034 0.9937 1.0134 1.0161 1.0217 0.9995 1.0114 1.0055 1.0142 1.0001 0.9988 1.0004</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 0.8854 1.9336 0.9417 0.9732 0.9587 0.8686 0.9257 0.9538 0.8962 0.9561 1.0052 1.0136 1.0226 0.9969 0.9927 0.9918 0.9911 0.9847 0.9936 1.8638 0.9986 0.9644 0.9713 0.9830 0.9857 0.9970 0.9845 0.9920 0.9871 0.9136 0.9954 1.0177 1.3743 1.3861 1.4022 0.9650 1.4480 0.9712 1.4244 1.4405 0.9781 0.9726 1.3625 1.4146 1.4333 0.9642 1.4466 0.9716 1.4356 0.9724 1.4251 0.9756 0.9776</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">-0.025280547</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871953476242</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.66959 23.56765 -0.10194 -9.27114 9.74206 0.47092 1.33200 -1.70767 -0.37567</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.55295</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
