<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.054467"
                        y3="1.195161"
                        z3="1.608082"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.961546"
                        y3="-1.029936"
                        z3="1.381425"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.545851"
                        y3="2.065576"
                        z3="-0.853658"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.545513"
                        y3="-0.489856"
                        z3="-0.321791"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.904173"
                        y3="-1.08314"
                        z3="1.008273"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.005755"
                        y3="0.13348"
                        z3="0.952406"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.633147"
                        y3="-1.273984"
                        z3="-1.234244"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.566273"
                        y3="0.326562"
                        z3="-1.078044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.250069"
                        y3="-0.970886"
                        z3="1.599338"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.581164"
                        y3="0.002062"
                        z3="1.32851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.950494"
                        y3="-1.943151"
                        z3="2.188059"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.312935"
                        y3="-1.671505"
                        z3="2.754299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.485533"
                        y3="-3.358909"
                        z3="2.345577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.336562"
                        y3="1.247684"
                        z3="1.942419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.204551"
                        y3="1.287329"
                        z3="0.735035"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.543562"
                        y3="0.219447"
                        z3="-0.157334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.846271"
                        y3="2.376404"
                        z3="0.250595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.355695"
                        y3="0.751595"
                        z3="-1.099638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.055181"
                        y3="0.168776"
                        z3="-2.274143"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.556543"
                        y3="0.170079"
                        z3="-2.115466"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.332793"
                        y3="1.1724"
                        z3="-2.682727"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.18405"
                        y3="-0.82311"
                        z3="-1.371475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.710164"
                        y3="1.180972"
                        z3="-2.515276"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.559474"
                        y3="-0.819782"
                        z3="-1.203827"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.327365"
                        y3="0.184069"
                        z3="-1.776358"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.367105"
                        y3="-1.997442"
                        z3="1.234588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.45417"
                        y3="1.084004"
                        z3="1.220356"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.9529"
                        y3="-1.926982"
                        z3="-0.693567"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.231223"
                        y3="-1.895944"
                        z3="-1.902831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.033583"
                        y3="-0.60436"
                        z3="-1.854346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.234811"
                        y3="-0.326315"
                        z3="-1.641934"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.183653"
                        y3="0.946671"
                        z3="-0.429904"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.070107"
                        y3="0.990207"
                        z3="-1.788265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.709988"
                        y3="0.011791"
                        z3="1.553199"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.619755"
                        y3="-0.636114"
                        z3="2.610863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.342398"
                        y3="-1.884161"
                        z3="3.825954"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.067279"
                        y3="-2.31183"
                        z3="2.290029"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.477839"
                        y3="-3.6467"
                        z3="3.399585"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.490277"
                        y3="-3.54148"
                        z3="1.947815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.17131"
                        y3="-4.044992"
                        z3="1.842515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.601972"
                        y3="0.409775"
                        z3="2.588918"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.450963"
                        y3="2.166759"
                        z3="2.516768"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.218533"
                        y3="-0.805241"
                        z3="-0.092472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.893639"
                        y3="3.400984"
                        z3="0.583733"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.778144"
                        y3="0.711694"
                        z3="-3.182668"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.691727"
                        y3="-0.852356"
                        z3="-2.403154"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.856944"
                        y3="1.954326"
                        z3="-3.261754"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.588376"
                        y3="-1.605837"
                        z3="-0.916871"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.301734"
                        y3="1.967894"
                        z3="-2.964271"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.033422"
                        y3="-1.602487"
                        z3="-0.626454"/>
                  <atom elementType="H"
                        id="a51"
                        x3="8.401669"
                        y3="0.18763"
                        z3="-1.647415"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.0545,1.1952,1.6081;-.9615,-1.0299,1.3814;2.5459,2.0656,-.8537;-3.5455,-.4899,-.3218;-3.9042,-1.0831,1.0083;-3.0058,.1335,.9524;-2.6331,-1.274,-1.2342;-4.5663,.3266,-1.078;-5.2501,-.9709,1.5993;-1.5812,.0021,1.3285;-5.9505,-1.9432,2.1881;-7.3129,-1.6715,2.7543;-5.4855,-3.3589,2.3456;.3366,1.2477,1.9424;1.2046,1.2873,.735;1.5436,.2194,-.1573;1.8463,2.3764,.2506;2.3557,.7516,-1.0996;3.0552,.1688,-2.2741;4.5565,.1701,-2.1155;5.3328,1.1724,-2.6827;5.1841,-.8231,-1.3715;6.7102,1.181,-2.5153;6.5595,-.8198,-1.2038;7.3274,.1841,-1.7764;-3.3671,-1.9974,1.2346;-3.4542,1.084,1.2204;-1.9529,-1.927,-.6936;-3.2312,-1.8959,-1.9028;-2.0336,-.6044,-1.8543;-5.2348,-.3263,-1.6419;-5.1837,.9467,-.4299;-4.0701,.9902,-1.7883;-5.71,.0118,1.5532;-7.6198,-.6361,2.6109;-7.3424,-1.8842,3.826;-8.0673,-2.3118,2.29;-5.4778,-3.6467,3.3996;-4.4903,-3.5415,1.9478;-6.1713,-4.045,1.8425;.602,.4098,2.5889;.451,2.1668,2.5168;1.2185,-.8052,-.0925;1.8936,3.401,.5837;2.7781,.7117,-3.1827;2.6917,-.8524,-2.4032;4.8569,1.9543,-3.2618;4.5884,-1.6058,-.9169;7.3017,1.9679,-2.9643;7.0334,-1.6025,-.6265;8.4017,.1876,-1.6474;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2039.0017802309 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">8.019e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.05446747"
                                 y3="1.19516147"
                                 z3="1.60808189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.9615463"
                                 y3="-1.02993625"
                                 z3="1.38142467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.54585139"
                                 y3="2.06557566"
                                 z3="-0.85365815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.545513"
                                 y3="-0.48985617"
                                 z3="-0.32179109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.90417326"
                                 y3="-1.08314046"
                                 z3="1.00827319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.00575547"
                                 y3="0.13347998"
                                 z3="0.95240553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.633147"
                                 y3="-1.27398426"
                                 z3="-1.23424425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.56627279"
                                 y3="0.3265616"
                                 z3="-1.07804368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.25006861"
                                 y3="-0.97088578"
                                 z3="1.59933838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.58116367"
                                 y3="0.00206241"
                                 z3="1.32850952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.9504945"
                                 y3="-1.94315082"
                                 z3="2.18805899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.31293495"
                                 y3="-1.67150508"
                                 z3="2.75429915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.48553319"
                                 y3="-3.35890913"
                                 z3="2.34557682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.33656215"
                                 y3="1.24768389"
                                 z3="1.94241858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.20455134"
                                 y3="1.28732921"
                                 z3="0.73503455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.54356241"
                                 y3="0.21944692"
                                 z3="-0.15733422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.8462706"
                                 y3="2.37640405"
                                 z3="0.25059499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.35569549"
                                 y3="0.75159453"
                                 z3="-1.09963803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.05518084"
                                 y3="0.16877596"
                                 z3="-2.27414292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.55654274"
                                 y3="0.17007936"
                                 z3="-2.11546607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.33279285"
                                 y3="1.17240004"
                                 z3="-2.68272658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.18405011"
                                 y3="-0.82310987"
                                 z3="-1.37147466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.7101644"
                                 y3="1.18097169"
                                 z3="-2.51527561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.5594735"
                                 y3="-0.819782"
                                 z3="-1.20382704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.32736478"
                                 y3="0.18406895"
                                 z3="-1.77635759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.36710462"
                                 y3="-1.9974415"
                                 z3="1.23458837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.45417036"
                                 y3="1.08400362"
                                 z3="1.22035594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.95289972"
                                 y3="-1.92698222"
                                 z3="-0.69356713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.23122278"
                                 y3="-1.89594389"
                                 z3="-1.90283137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.03358347"
                                 y3="-0.60435954"
                                 z3="-1.85434558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.23481108"
                                 y3="-0.32631485"
                                 z3="-1.64193388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.18365303"
                                 y3="0.94667063"
                                 z3="-0.42990441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.07010685"
                                 y3="0.99020693"
                                 z3="-1.78826492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.70998765"
                                 y3="0.01179143"
                                 z3="1.55319854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.61975535"
                                 y3="-0.63611365"
                                 z3="2.61086301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.34239791"
                                 y3="-1.88416073"
                                 z3="3.82595421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.06727928"
                                 y3="-2.31183021"
                                 z3="2.29002939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.47783936"
                                 y3="-3.64670008"
                                 z3="3.39958495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.490277"
                                 y3="-3.54147999"
                                 z3="1.94781537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.17131007"
                                 y3="-4.04499158"
                                 z3="1.84251488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.60197239"
                                 y3="0.40977535"
                                 z3="2.58891755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.45096251"
                                 y3="2.16675925"
                                 z3="2.51676843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.21853268"
                                 y3="-0.80524085"
                                 z3="-0.09247238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.89363937"
                                 y3="3.40098449"
                                 z3="0.58373301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.77814427"
                                 y3="0.71169427"
                                 z3="-3.182668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.69172706"
                                 y3="-0.85235558"
                                 z3="-2.40315423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.85694429"
                                 y3="1.95432637"
                                 z3="-3.26175412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.58837573"
                                 y3="-1.60583724"
                                 z3="-0.91687089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.30173419"
                                 y3="1.96789387"
                                 z3="-2.9642708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.03342246"
                                 y3="-1.60248694"
                                 z3="-0.62645392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="8.40166874"
                                 y3="0.18763001"
                                 z3="-1.64741507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.0545,1.1952,1.6081;-.9615,-1.0299,1.3814;2.5459,2.0656,-.8537;-3.5455,-.4899,-.3218;-3.9042,-1.0831,1.0083;-3.0058,.1335,.9524;-2.6331,-1.274,-1.2342;-4.5663,.3266,-1.078;-5.2501,-.9709,1.5993;-1.5812,.0021,1.3285;-5.9505,-1.9432,2.1881;-7.3129,-1.6715,2.7543;-5.4855,-3.3589,2.3456;.3366,1.2477,1.9424;1.2046,1.2873,.735;1.5436,.2194,-.1573;1.8463,2.3764,.2506;2.3557,.7516,-1.0996;3.0552,.1688,-2.2741;4.5565,.1701,-2.1155;5.3328,1.1724,-2.6827;5.1841,-.8231,-1.3715;6.7102,1.181,-2.5153;6.5595,-.8198,-1.2038;7.3274,.1841,-1.7764;-3.3671,-1.9974,1.2346;-3.4542,1.084,1.2204;-1.9529,-1.927,-.6936;-3.2312,-1.8959,-1.9028;-2.0336,-.6044,-1.8543;-5.2348,-.3263,-1.6419;-5.1837,.9467,-.4299;-4.0701,.9902,-1.7883;-5.71,.0118,1.5532;-7.6198,-.6361,2.6109;-7.3424,-1.8842,3.826;-8.0673,-2.3118,2.29;-5.4778,-3.6467,3.3996;-4.4903,-3.5415,1.9478;-6.1713,-4.045,1.8425;.602,.4098,2.5889;.451,2.1668,2.5168;1.2185,-.8052,-.0925;1.8936,3.401,.5837;2.7781,.7117,-3.1827;2.6917,-.8524,-2.4032;4.8569,1.9543,-3.2618;4.5884,-1.6058,-.9169;7.3017,1.9679,-2.9643;7.0334,-1.6025,-.6265;8.4017,.1876,-1.6474;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.054467"
                        y3="1.195161"
                        z3="1.608082"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.961546"
                        y3="-1.029936"
                        z3="1.381425"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.545851"
                        y3="2.065576"
                        z3="-0.853658"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.545513"
                        y3="-0.489856"
                        z3="-0.321791"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.904173"
                        y3="-1.08314"
                        z3="1.008273"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.005755"
                        y3="0.13348"
                        z3="0.952406"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.633147"
                        y3="-1.273984"
                        z3="-1.234244"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.566273"
                        y3="0.326562"
                        z3="-1.078044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.250069"
                        y3="-0.970886"
                        z3="1.599338"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.581164"
                        y3="0.002062"
                        z3="1.32851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.950494"
                        y3="-1.943151"
                        z3="2.188059"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.312935"
                        y3="-1.671505"
                        z3="2.754299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.485533"
                        y3="-3.358909"
                        z3="2.345577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.336562"
                        y3="1.247684"
                        z3="1.942419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.204551"
                        y3="1.287329"
                        z3="0.735035"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.543562"
                        y3="0.219447"
                        z3="-0.157334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.846271"
                        y3="2.376404"
                        z3="0.250595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.355695"
                        y3="0.751595"
                        z3="-1.099638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.055181"
                        y3="0.168776"
                        z3="-2.274143"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.556543"
                        y3="0.170079"
                        z3="-2.115466"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.332793"
                        y3="1.1724"
                        z3="-2.682727"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.18405"
                        y3="-0.82311"
                        z3="-1.371475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.710164"
                        y3="1.180972"
                        z3="-2.515276"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.559474"
                        y3="-0.819782"
                        z3="-1.203827"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.327365"
                        y3="0.184069"
                        z3="-1.776358"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.367105"
                        y3="-1.997442"
                        z3="1.234588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.45417"
                        y3="1.084004"
                        z3="1.220356"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.9529"
                        y3="-1.926982"
                        z3="-0.693567"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.231223"
                        y3="-1.895944"
                        z3="-1.902831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.033583"
                        y3="-0.60436"
                        z3="-1.854346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.234811"
                        y3="-0.326315"
                        z3="-1.641934"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.183653"
                        y3="0.946671"
                        z3="-0.429904"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.070107"
                        y3="0.990207"
                        z3="-1.788265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.709988"
                        y3="0.011791"
                        z3="1.553199"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.619755"
                        y3="-0.636114"
                        z3="2.610863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.342398"
                        y3="-1.884161"
                        z3="3.825954"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.067279"
                        y3="-2.31183"
                        z3="2.290029"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.477839"
                        y3="-3.6467"
                        z3="3.399585"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.490277"
                        y3="-3.54148"
                        z3="1.947815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.17131"
                        y3="-4.044992"
                        z3="1.842515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.601972"
                        y3="0.409775"
                        z3="2.588918"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.450963"
                        y3="2.166759"
                        z3="2.516768"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.218533"
                        y3="-0.805241"
                        z3="-0.092472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.893639"
                        y3="3.400984"
                        z3="0.583733"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.778144"
                        y3="0.711694"
                        z3="-3.182668"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.691727"
                        y3="-0.852356"
                        z3="-2.403154"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.856944"
                        y3="1.954326"
                        z3="-3.261754"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.588376"
                        y3="-1.605837"
                        z3="-0.916871"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.301734"
                        y3="1.967894"
                        z3="-2.964271"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.033422"
                        y3="-1.602487"
                        z3="-0.626454"/>
                  <atom elementType="H"
                        id="a51"
                        x3="8.401669"
                        y3="0.18763"
                        z3="-1.647415"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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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">2039.00178023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3118.73539100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5516.34141885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2397.60602785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64851294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91490218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448287</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000182311015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000364622030</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467719913694</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.6142 17.8043 17.9121 18.2230 18.2631 18.2972 18.6505 18.6826 19.0000 19.0267 19.2022 19.3245 19.6527 19.7241 19.9460 20.0751 20.1499 20.2067 20.3973 20.4859 20.5357 20.6827 20.7203 20.7638 21.0465 21.1426 21.3841 21.3995 21.6453 21.8013 21.8514 21.9185 22.1267 22.3695 22.5671 22.7257 22.8156 23.0010 23.1488 23.3018 23.4258 23.5304 23.7101 23.8056 23.8630 24.1270 24.1878 24.2947 24.3990 24.6578 24.7922 25.0629 25.0743 25.3599 25.5469 25.6371 25.7823 25.9874 26.1745 26.2874 26.5534 26.6795 26.7892 26.9676 27.0625 27.1009 27.3969 27.4954 27.6883 27.7589 27.8626 28.0582 28.2511 28.3464 28.5547 28.6053 28.7779 28.8937 28.9825 29.0608 29.0924 29.2502 29.2599 29.4213 29.5230 29.6309 29.7359 29.7418 29.8699 30.0324 30.0491 30.1900 30.3211 30.3599 30.6332 30.7397 30.7718 30.8891 31.1666 31.3205 31.4310 31.5358 31.5573 31.9845 32.0765 32.1454 32.3209 32.5213 32.7849 32.8589 32.9479 33.0144 33.1431 33.2379 33.3076 33.4419 33.5817 33.7346 33.8132 33.9077 34.1759 34.2792 34.4025 34.5640 34.7402 34.9319 35.1065 35.2649 35.4114 35.5728 35.5916 35.7202 35.8366 35.9557 36.1187 36.2789 36.3673 36.5983 36.6805 36.7396 36.9808 37.0793 37.3316 37.3795 37.5431 37.6586 37.6952 37.9206 38.0067 38.1997 38.3358 38.5324 38.6315 38.6775 38.8399 38.9330 39.0532 39.1745 39.2231 39.5333 39.6484 39.7893 39.8681 39.9995 40.1514 40.2742 40.3689 40.6207 40.7362 40.8798 40.9358 40.9958 41.2407 41.3221 41.4121 41.4903 41.7824 41.8542 42.0786 42.1476 42.2457 42.3759 42.5028 42.6414 42.7827 42.8062 42.9656 43.1050 43.2146 43.3473 43.3991 43.6040 43.6708 43.8344 43.9349 44.1226 44.1315 44.4381 44.4666 44.5696 44.5782 44.9449 45.0059 45.1235 45.2039 45.4132 45.4253 45.6304 45.7109 45.9007 45.9833 46.1733 46.1951 46.3680 46.5718 46.6706 46.8864 46.9539 47.0366 47.1784 47.3880 47.5734 47.7659 48.0324 48.1763 48.4584 48.5360 48.6012 48.6328 48.8525 49.1178 49.3353 49.5493 49.6586 49.8352 50.1104 50.2687 50.3927 50.6348 50.9226 51.1964 51.5555 51.6906 51.7833 52.0209 52.3284 52.5049 52.7910 52.9544 53.1098 53.2789 53.8342 54.2174 54.2943 54.6358 55.1248 55.2541 55.4376 55.6452 55.9633 56.1460 56.3567 56.7125 56.9394 57.2453 57.4645 57.7185 57.8517 58.1089 58.1510 58.4839 58.6039 58.7993 59.0486 59.1387 59.2951 59.5819 60.0067 60.1700 60.4784 60.5497 60.8555 61.1797 61.5220 61.6691 61.8203 61.9685 62.0901 62.4014 62.8124 62.9238 63.2009 63.4613 63.7607 63.8869 64.2838 64.6607 64.9094 65.0408 65.3558 65.8182 66.0891 66.3743 66.6796 66.8771 67.2651 67.4232 67.5426 67.5838 68.0982 68.5229 68.8843 69.1916 69.3439 69.5767 69.8424 70.0291 70.2027 70.3043 70.4214 70.5851 70.8147 70.9062 71.1119 71.3280 71.8009 71.9831 72.1920 72.3541 72.4345 72.5852 72.7188 72.9654 73.1966 73.4148 73.5597 74.1363 74.3058 74.5097 74.6051 74.7896 74.9778 75.2433 75.2534 75.3498 75.4831 75.9463 76.2567 76.4392 76.5804 76.8093 77.1296 77.2085 77.2719 77.4928 77.5529 77.7225 77.8005 78.0157 78.0516 78.2236 78.5139 78.7058 78.7623 78.8381 78.9710 79.1111 79.2445 79.2784 79.3130 79.4259 79.5494 79.6034 79.7570 79.8881 80.2398 80.3337 80.4089 80.5927 80.6829 80.8759 81.0716 81.1869 81.2006 81.5675 81.6935 81.8146 82.0354 82.1331 82.2514 82.3425 82.3758 82.5267 82.6384 82.8800 82.9144 83.0483 83.1203 83.3750 83.5591 83.7215 83.7774 83.8730 83.9814 84.2249 84.2742 84.4312 84.5578 84.5861 84.6872 84.7626 84.8975 84.9799 85.1309 85.3084 85.4825 85.5198 85.6062 85.7452 85.8813 86.0024 86.0274 86.3098 86.3790 86.4786 86.6600 86.7251 86.8049 86.8638 87.0111 87.1500 87.4339 87.4760 87.5821 87.6828 88.0229 88.2181 88.3854 88.5097 88.6003 88.7714 88.8720 88.8903 89.1123 89.1788 89.2324 89.3475 89.4542 89.5584 89.7158 89.8726 89.9927 90.1448 90.2811 90.5956 90.7435 90.8397 91.0556 91.1725 91.3486 91.5231 91.6182 91.6895 91.8411 91.8713 92.1010 92.1965 92.2787 92.4327 92.5749 92.7307 92.9169 93.1093 93.1824 93.2027 93.2743 93.3645 93.4428 93.6077 93.6616 93.8487 93.9253 94.0604 94.1461 94.2499 94.3217 94.5045 94.6215 94.6745 94.9134 95.0673 95.1445 95.2140 95.3074 95.5453 95.6801 95.8892 95.8950 96.1395 96.3951 96.5561 96.7183 96.8217 96.9596 97.1322 97.1579 97.2739 97.5719 97.6806 97.8393 97.9417 97.9905 98.1645 98.2778 98.4829 98.5539 98.7513 98.8765 99.0743 99.1340 99.2846 99.3841 99.4367 99.5366 99.6167 99.6875 99.7671 99.9143 100.0522 100.0955 100.4369 100.7650 100.8985 101.1865 101.2467 101.3032 101.5816 101.8513 101.9710 102.1049 102.1865 102.2773 102.3569 102.5441 102.6149 102.9103 103.1765 103.2643 103.4750 103.5330 103.7367 103.9241 104.0197 104.3593 104.6006 104.6366 104.9076 105.0625 105.2699 105.4311 105.5439 105.7024 105.8670 105.9191 105.9763 106.2407 106.3496 106.4203 106.6092 106.7338 106.8673 106.9601 107.0753 107.2666 107.4468 107.5718 107.6000 107.8581 107.9706 108.1440 108.4786 108.5360 108.7805 108.8088 109.1176 109.1505 109.2584 109.3275 109.4057 109.5961 109.7455 109.7870 109.9040 109.9895 110.2270 110.2736 110.5640 110.5838 110.8369 110.8824 111.0406 111.2483 111.4478 111.6907 111.7402 111.8369 111.9838 112.0842 112.2564 112.4376 112.5486 112.6879 112.8201 112.8868 113.1294 113.3051 113.3485 113.4973 113.6659 114.0769 114.2448 114.5738 114.6375 114.6777 114.7845 114.8796 115.0866 115.1568 115.2776 115.4469 115.5526 115.6284 115.7053 116.1541 116.2210 116.3709 116.4405 116.6454 116.7728 116.8512 117.1446 117.2870 117.3704 117.4037 117.5299 117.7455 117.8925 117.9839 118.0988 118.1553 118.2843 118.3243 118.5109 118.7083 118.7950 118.8518 119.1145 119.1991 119.4440 119.5451 119.7574 120.0203 120.1891 120.3540 120.4208 120.4476 120.6541 120.7628 121.1582 121.1871 121.3170 121.5106 121.8401 122.1869 122.3801 122.7544 122.8929 123.2596 123.3345 123.3457 123.7031 123.7988 123.8785 124.2563 124.9219 124.9824 125.1989 125.3520 125.7156 125.9600 126.1565 126.3875 126.4939 126.7944 126.9698 127.3209 127.5683 127.6872 127.8496 128.0398 128.1377 128.7610 128.9827 129.0305 129.1671 129.2380 129.4456 129.6721 129.8129 129.9433 130.1524 130.3494 130.6786 130.6874 130.9419 131.0155 131.3668 131.5121 131.5891 131.9429 132.0142 132.2743 132.3234 132.9801 133.2418 133.2704 133.4038 133.4892 133.7873 133.8430 134.0751 134.3630 134.5392 134.5882 135.0015 135.0921 135.3452 135.4809 136.0179 136.1796 136.6601 137.0415 137.1954 137.4128 137.8733 138.1659 138.5736 138.7058 138.9938 139.1150 139.4347 140.0257 140.1697 140.2602 140.4314 140.8715 141.0475 141.2289 141.3874 141.7371 141.7575 141.9544 142.3885 142.6275 142.7852 142.9968 143.4673 143.7372 143.8395 144.2083 144.3408 144.6815 144.7842 144.9523 145.0342 145.2351 145.3099 145.6127 145.8330 146.0030 146.3209 146.4712 146.5350 147.0657 147.2490 147.4471 147.7789 148.0285 148.3099 148.4561 148.5778 148.8119 148.9132 149.1205 149.3088 149.4389 149.5170 149.7849 149.8418 150.1251 150.4383 150.7569 150.8570 151.0033 151.1002 151.5431 151.8545 152.0050 152.1937 152.4235 152.5081 152.8651 153.1951 153.3450 153.5440 153.6903 153.9241 154.1531 154.6683 155.0832 155.2143 155.4410 156.4770 156.5608 156.9739 157.2715 157.6047 157.6345 157.6847 157.8878 158.2352 158.8600 159.1606 159.3804 159.4620 159.7377 159.8637 160.4115 161.0441 161.2832 161.5004 162.0614 162.2234 162.5307 163.5825 164.4043 164.7471 165.3239 167.8041 168.2365 168.5944 169.1818 170.1528 171.9064 172.6291 173.3469 176.4096 179.0124 179.4170 179.7946 182.2545 184.6126 185.4735 186.1837 187.0450 188.8681 189.3855 189.6929 189.9931 192.8490 194.2827 196.4624 199.5263 201.8381 204.5841 205.1190 206.9547 618.9483 621.4045 622.6795 626.6211 630.6361 632.7710 634.9627 635.2061 636.4523 637.1706 638.4386 639.1840 639.8407 641.2961 642.7009 643.5650 644.9293 647.5895 650.0547 651.6808 652.2513 659.5681 1200.5262 1206.6475 1210.2585</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.258308 -0.407948 -0.252442 0.090899 0.041756 -0.088971 -0.264279 -0.249132 -0.184605 0.365857 -0.054464 -0.203202 -0.236068 0.050410 -0.063007 -0.275494 -0.034121 0.228281 -0.133746 0.090493 -0.150722 -0.168684 -0.125630 -0.123132 -0.133648 0.088617 0.071292 0.095817 0.086175 0.087140 0.091742 0.070343 0.092276 0.070390 0.076046 0.084398 0.083196 0.085280 0.083367 0.085170 0.114805 0.093955 0.150355 0.134314 0.101321 0.106509 0.105673 0.110255 0.123111 0.123989 0.124371</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2583 8.4079 8.2524 5.9091 5.9582 6.0890 6.2643 6.2491 6.1846 5.6341 6.0545 6.2032 6.2361 5.9496 6.0630 6.2755 6.0341 5.7717 6.1337 5.9095 6.1507 6.1687 6.1256 6.1231 6.1336 0.9114 0.9287 0.9042 0.9138 0.9129 0.9083 0.9297 0.9077 0.9296 0.9240 0.9156 0.9168 0.9147 0.9166 0.9148 0.8852 0.9060 0.8496 0.8657 0.8987 0.8935 0.8943 0.8897 0.8769 0.8760 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2583 -0.4079 -0.2524 0.0909 0.0418 -0.0890 -0.2643 -0.2491 -0.1846 0.3659 -0.0545 -0.2032 -0.2361 0.0504 -0.0630 -0.2755 -0.0341 0.2283 -0.1337 0.0905 -0.1507 -0.1687 -0.1256 -0.1231 -0.1336 0.0886 0.0713 0.0958 0.0862 0.0871 0.0917 0.0703 0.0923 0.0704 0.0760 0.0844 0.0832 0.0853 0.0834 0.0852 0.1148 0.0940 0.1504 0.1343 0.1013 0.1065 0.1057 0.1103 0.1231 0.1240 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1352 2.0923 2.3157 3.7355 3.7843 3.8799 3.9142 3.9140 3.9025 4.2145 3.8301 3.9345 3.9455 3.9049 3.7266 4.0191 4.0002 3.6108 3.8805 3.6103 4.0104 4.0051 3.9597 3.9636 3.9611 1.0345 1.0375 1.0214 1.0025 1.0026 1.0038 1.0112 1.0037 1.0217 1.0122 0.9983 0.9983 0.9992 1.0164 0.9990 1.0054 0.9978 1.0221 1.0070 1.0070 1.0090 1.0137 1.0111 1.0005 1.0004 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1352 2.0923 2.3157 3.7355 3.7843 3.8799 3.9142 3.9140 3.9025 4.2145 3.8301 3.9345 3.9455 3.9049 3.7266 4.0191 4.0002 3.6108 3.8805 3.6103 4.0104 4.0051 3.9597 3.9636 3.9611 1.0345 1.0375 1.0214 1.0025 1.0026 1.0038 1.0112 1.0037 1.0217 1.0122 0.9983 0.9983 0.9992 1.0164 0.9990 1.0054 0.9978 1.0221 1.0070 1.0070 1.0090 1.0137 1.0111 1.0005 1.0004 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1783 0.8835 1.9206 1.1494 1.0735 0.8956 0.8820 0.9500 0.9539 0.9179 0.9979 0.9970 1.0404 1.0180 0.9866 0.9909 0.9942 0.9948 0.9870 0.9916 1.8774 0.9626 0.9626 0.9725 0.9986 0.9839 0.9838 0.9847 1.0008 0.9862 0.9061 1.0283 0.9887 1.2451 1.6657 1.6458 0.9365 0.9805 0.9179 0.8535 1.0154 1.0308 1.3851 1.3685 1.4519 0.9779 1.4695 0.9767 1.4346 0.9763 1.4213 0.9756 0.9741</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021941808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755552575014</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.34988 29.96350 -0.38638 -11.74332 11.98956 0.24623 1.83937 -1.94289 -0.10353</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.19392</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
