<?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="1.732388"
                        y3="-2.052479"
                        z3="-0.051357"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.160599"
                        y3="-1.273364"
                        z3="-2.071164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.591662"
                        y3="-2.359966"
                        z3="-0.353993"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.058731"
                        y3="1.354488"
                        z3="-0.303499"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.151438"
                        y3="1.424319"
                        z3="-1.320793"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.060719"
                        y3="0.213096"
                        z3="-0.429306"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.170801"
                        y3="2.18107"
                        z3="0.954724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.367972"
                        y3="1.176878"
                        z3="-0.765413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.28623"
                        y3="2.374556"
                        z3="-1.185958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.612888"
                        y3="-1.08522"
                        z3="-0.972219"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.55494"
                        y3="2.117341"
                        z3="-1.506747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.625565"
                        y3="3.154388"
                        z3="-1.347732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.018864"
                        y3="0.800208"
                        z3="-2.049148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.959563"
                        y3="-3.235453"
                        z3="-0.272272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.474435"
                        y3="-2.929183"
                        z3="-0.024869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.057042"
                        y3="-2.548401"
                        z3="1.225327"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.45868"
                        y3="-2.785943"
                        z3="-0.941233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.339062"
                        y3="-2.20647"
                        z3="0.963886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.409505"
                        y3="-1.601903"
                        z3="1.801168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.415016"
                        y3="-0.096945"
                        z3="1.662067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.098021"
                        y3="0.518802"
                        z3="0.619254"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.681623"
                        y3="0.693996"
                        z3="2.539613"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.051473"
                        y3="1.895474"
                        z3="0.459201"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.633932"
                        y3="2.070955"
                        z3="2.383705"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.318111"
                        y3="2.67619"
                        z3="1.339981"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.822678"
                        y3="1.239049"
                        z3="-2.341077"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.775067"
                        y3="0.144361"
                        z3="0.383786"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.583745"
                        y3="1.729629"
                        z3="1.756214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.77891"
                        y3="3.187259"
                        z3="0.789912"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.199202"
                        y3="2.277439"
                        z3="1.303487"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.966853"
                        y3="0.665793"
                        z3="-0.008603"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.445064"
                        y3="0.615799"
                        z3="-1.693791"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.824203"
                        y3="2.154879"
                        z3="-0.930368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.04272"
                        y3="3.368498"
                        z3="-0.820382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.235278"
                        y3="4.088203"
                        z3="-0.944787"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.41511"
                        y3="2.802882"
                        z3="-0.678523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.105513"
                        y3="3.375405"
                        z3="-2.304321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.20933"
                        y3="0.087324"
                        z3="-2.18754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.510513"
                        y3="0.93665"
                        z3="-3.015523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.761069"
                        y3="0.346392"
                        z3="-1.387174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.344287"
                        y3="-3.959559"
                        z3="0.445311"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.11755"
                        y3="-3.632922"
                        z3="-1.275966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.56832"
                        y3="-2.511382"
                        z3="2.185773"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.483863"
                        y3="-2.927625"
                        z3="-2.008994"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.234309"
                        y3="-1.88078"
                        z3="2.841373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.383958"
                        y3="-2.013393"
                        z3="1.527013"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.668207"
                        y3="-0.083457"
                        z3="-0.077426"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.139613"
                        y3="0.228226"
                        z3="3.354545"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.588866"
                        y3="2.359532"
                        z3="-0.357449"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.061441"
                        y3="2.671778"
                        z3="3.078453"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.282949"
                        y3="3.750476"
                        z3="1.216086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 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:1.7324,-2.0525,-.0514;1.1606,-1.2734,-2.0712;-2.5917,-2.36,-.354;1.0587,1.3545,-.3035;2.1514,1.4243,-1.3208;2.0607,.2131,-.4293;1.1708,2.1811,.9547;-.368,1.1769,-.7654;3.2862,2.3746,-1.186;1.6129,-1.0852,-.9722;4.5549,2.1173,-1.5067;5.6256,3.1544,-1.3477;5.0189,.8002,-2.0491;.9596,-3.2355,-.2723;-.4744,-2.9292,-.0249;-1.057,-2.5484,1.2253;-1.4587,-2.7859,-.9412;-2.3391,-2.2065,.9639;-3.4095,-1.6019,1.8012;-3.415,-.0969,1.6621;-4.098,.5188,.6193;-2.6816,.694,2.5396;-4.0515,1.8955,.4592;-2.6339,2.071,2.3837;-3.3181,2.6762,1.34;1.8227,1.239,-2.3411;2.7751,.1444,.3838;.5837,1.7296,1.7562;.7789,3.1873,.7899;2.1992,2.2774,1.3035;-.9669,.6658,-.0086;-.4451,.6158,-1.6938;-.8242,2.1549,-.9304;3.0427,3.3685,-.8204;5.2353,4.0882,-.9448;6.4151,2.8029,-.6785;6.1055,3.3754,-2.3043;4.2093,.0873,-2.1875;5.5105,.9366,-3.0155;5.7611,.3464,-1.3872;1.3443,-3.9596,.4453;1.1176,-3.6329,-1.276;-.5683,-2.5114,2.1858;-1.4839,-2.9276,-2.009;-3.2343,-1.8808,2.8414;-4.384,-2.0134,1.527;-4.6682,-.0835,-.0774;-2.1396,.2282,3.3545;-4.5889,2.3595,-.3574;-2.0614,2.6718,3.0785;-3.2829,3.7505,1.2161;</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">2209.6762884627 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.136e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">0.308 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.630 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="1.73238753"
                                 y3="-2.05247888"
                                 z3="-0.05135678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.16059868"
                                 y3="-1.27336357"
                                 z3="-2.07116434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.5916617"
                                 y3="-2.35996645"
                                 z3="-0.3539927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.05873092"
                                 y3="1.35448836"
                                 z3="-0.30349899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.15143815"
                                 y3="1.42431857"
                                 z3="-1.32079305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.06071872"
                                 y3="0.21309611"
                                 z3="-0.42930625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.17080096"
                                 y3="2.18107046"
                                 z3="0.95472391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.36797182"
                                 y3="1.17687764"
                                 z3="-0.76541321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.28622993"
                                 y3="2.37455645"
                                 z3="-1.1859584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.61288815"
                                 y3="-1.08522029"
                                 z3="-0.97221917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.55494047"
                                 y3="2.11734076"
                                 z3="-1.5067467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.62556546"
                                 y3="3.15438836"
                                 z3="-1.34773151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.01886411"
                                 y3="0.80020809"
                                 z3="-2.04914816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.95956286"
                                 y3="-3.23545323"
                                 z3="-0.2722719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.47443514"
                                 y3="-2.92918251"
                                 z3="-0.02486899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.05704203"
                                 y3="-2.54840125"
                                 z3="1.22532716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.45868026"
                                 y3="-2.78594331"
                                 z3="-0.94123251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.33906187"
                                 y3="-2.20647002"
                                 z3="0.96388555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.40950527"
                                 y3="-1.60190315"
                                 z3="1.80116824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.41501621"
                                 y3="-0.09694476"
                                 z3="1.66206665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.09802097"
                                 y3="0.51880177"
                                 z3="0.61925369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.68162268"
                                 y3="0.69399578"
                                 z3="2.53961349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.05147291"
                                 y3="1.89547426"
                                 z3="0.45920077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.63393154"
                                 y3="2.07095534"
                                 z3="2.38370464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.31811058"
                                 y3="2.67618957"
                                 z3="1.33998067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.82267826"
                                 y3="1.23904858"
                                 z3="-2.34107658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.77506673"
                                 y3="0.14436093"
                                 z3="0.38378634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.58374459"
                                 y3="1.72962921"
                                 z3="1.75621386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.77890975"
                                 y3="3.1872587"
                                 z3="0.78991189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.19920213"
                                 y3="2.27743875"
                                 z3="1.30348701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.96685269"
                                 y3="0.66579264"
                                 z3="-0.00860253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.44506436"
                                 y3="0.61579902"
                                 z3="-1.69379106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.8242033"
                                 y3="2.15487887"
                                 z3="-0.93036789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.04272024"
                                 y3="3.36849751"
                                 z3="-0.82038177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.23527764"
                                 y3="4.08820276"
                                 z3="-0.94478671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.41510967"
                                 y3="2.80288247"
                                 z3="-0.67852312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.10551325"
                                 y3="3.37540454"
                                 z3="-2.30432067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.20932981"
                                 y3="0.08732381"
                                 z3="-2.18754024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.51051264"
                                 y3="0.93664966"
                                 z3="-3.01552272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.76106888"
                                 y3="0.34639188"
                                 z3="-1.3871738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.34428718"
                                 y3="-3.95955948"
                                 z3="0.44531146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.11754995"
                                 y3="-3.63292172"
                                 z3="-1.2759658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.56831989"
                                 y3="-2.51138156"
                                 z3="2.18577289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.48386303"
                                 y3="-2.92762495"
                                 z3="-2.00899447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.23430911"
                                 y3="-1.88077968"
                                 z3="2.84137339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.38395815"
                                 y3="-2.01339289"
                                 z3="1.52701288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.66820667"
                                 y3="-0.08345705"
                                 z3="-0.07742616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.13961273"
                                 y3="0.2282262"
                                 z3="3.35454526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.58886612"
                                 y3="2.35953194"
                                 z3="-0.35744915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.06144128"
                                 y3="2.67177781"
                                 z3="3.07845264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.28294864"
                                 y3="3.75047573"
                                 z3="1.21608584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 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:1.7324,-2.0525,-.0514;1.1606,-1.2734,-2.0712;-2.5917,-2.36,-.354;1.0587,1.3545,-.3035;2.1514,1.4243,-1.3208;2.0607,.2131,-.4293;1.1708,2.1811,.9547;-.368,1.1769,-.7654;3.2862,2.3746,-1.186;1.6129,-1.0852,-.9722;4.5549,2.1173,-1.5067;5.6256,3.1544,-1.3477;5.0189,.8002,-2.0491;.9596,-3.2355,-.2723;-.4744,-2.9292,-.0249;-1.057,-2.5484,1.2253;-1.4587,-2.7859,-.9412;-2.3391,-2.2065,.9639;-3.4095,-1.6019,1.8012;-3.415,-.0969,1.6621;-4.098,.5188,.6193;-2.6816,.694,2.5396;-4.0515,1.8955,.4592;-2.6339,2.071,2.3837;-3.3181,2.6762,1.34;1.8227,1.239,-2.3411;2.7751,.1444,.3838;.5837,1.7296,1.7562;.7789,3.1873,.7899;2.1992,2.2774,1.3035;-.9669,.6658,-.0086;-.4451,.6158,-1.6938;-.8242,2.1549,-.9304;3.0427,3.3685,-.8204;5.2353,4.0882,-.9448;6.4151,2.8029,-.6785;6.1055,3.3754,-2.3043;4.2093,.0873,-2.1875;5.5105,.9366,-3.0155;5.7611,.3464,-1.3872;1.3443,-3.9596,.4453;1.1175,-3.6329,-1.276;-.5683,-2.5114,2.1858;-1.4839,-2.9276,-2.009;-3.2343,-1.8808,2.8414;-4.384,-2.0134,1.527;-4.6682,-.0835,-.0774;-2.1396,.2282,3.3545;-4.5889,2.3595,-.3574;-2.0614,2.6718,3.0785;-3.2829,3.7505,1.2161;</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="1.732388"
                        y3="-2.052479"
                        z3="-0.051357"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.160599"
                        y3="-1.273364"
                        z3="-2.071164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.591662"
                        y3="-2.359966"
                        z3="-0.353993"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.058731"
                        y3="1.354488"
                        z3="-0.303499"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.151438"
                        y3="1.424319"
                        z3="-1.320793"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.060719"
                        y3="0.213096"
                        z3="-0.429306"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.170801"
                        y3="2.18107"
                        z3="0.954724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.367972"
                        y3="1.176878"
                        z3="-0.765413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.28623"
                        y3="2.374556"
                        z3="-1.185958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.612888"
                        y3="-1.08522"
                        z3="-0.972219"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.55494"
                        y3="2.117341"
                        z3="-1.506747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.625565"
                        y3="3.154388"
                        z3="-1.347732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.018864"
                        y3="0.800208"
                        z3="-2.049148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.959563"
                        y3="-3.235453"
                        z3="-0.272272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.474435"
                        y3="-2.929183"
                        z3="-0.024869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.057042"
                        y3="-2.548401"
                        z3="1.225327"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.45868"
                        y3="-2.785943"
                        z3="-0.941233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.339062"
                        y3="-2.20647"
                        z3="0.963886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.409505"
                        y3="-1.601903"
                        z3="1.801168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.415016"
                        y3="-0.096945"
                        z3="1.662067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.098021"
                        y3="0.518802"
                        z3="0.619254"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.681623"
                        y3="0.693996"
                        z3="2.539613"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.051473"
                        y3="1.895474"
                        z3="0.459201"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.633932"
                        y3="2.070955"
                        z3="2.383705"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.318111"
                        y3="2.67619"
                        z3="1.339981"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.822678"
                        y3="1.239049"
                        z3="-2.341077"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.775067"
                        y3="0.144361"
                        z3="0.383786"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.583745"
                        y3="1.729629"
                        z3="1.756214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.77891"
                        y3="3.187259"
                        z3="0.789912"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.199202"
                        y3="2.277439"
                        z3="1.303487"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.966853"
                        y3="0.665793"
                        z3="-0.008603"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.445064"
                        y3="0.615799"
                        z3="-1.693791"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.824203"
                        y3="2.154879"
                        z3="-0.930368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.04272"
                        y3="3.368498"
                        z3="-0.820382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.235278"
                        y3="4.088203"
                        z3="-0.944787"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.41511"
                        y3="2.802882"
                        z3="-0.678523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.105513"
                        y3="3.375405"
                        z3="-2.304321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.20933"
                        y3="0.087324"
                        z3="-2.18754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.510513"
                        y3="0.93665"
                        z3="-3.015523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.761069"
                        y3="0.346392"
                        z3="-1.387174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.344287"
                        y3="-3.959559"
                        z3="0.445311"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.11755"
                        y3="-3.632922"
                        z3="-1.275966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.56832"
                        y3="-2.511382"
                        z3="2.185773"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.483863"
                        y3="-2.927625"
                        z3="-2.008994"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.234309"
                        y3="-1.88078"
                        z3="2.841373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.383958"
                        y3="-2.013393"
                        z3="1.527013"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.668207"
                        y3="-0.083457"
                        z3="-0.077426"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.139613"
                        y3="0.228226"
                        z3="3.354545"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.588866"
                        y3="2.359532"
                        z3="-0.357449"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.061441"
                        y3="2.671778"
                        z3="3.078453"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.282949"
                        y3="3.750476"
                        z3="1.216086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 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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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72936319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2209.67628846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3289.40565165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5857.89461475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2568.48896310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64641422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91705103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447691</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000044309761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000044309761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000088619523</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468239537990</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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18.0642 18.1754 18.3265 18.4566 18.4942 18.6668 18.8703 19.0119 19.3051 19.4790 19.5458 19.7835 19.8887 20.0643 20.1003 20.2446 20.3868 20.4988 20.6193 20.7032 20.7290 21.0184 21.3004 21.3763 21.4294 21.6273 21.7987 21.8963 21.9572 22.1539 22.2412 22.3553 22.4018 22.6749 22.8468 23.0986 23.1114 23.3301 23.4142 23.6038 23.7630 23.9311 24.1341 24.2179 24.2766 24.5769 24.7456 24.9774 25.0862 25.2431 25.4123 25.5943 25.7223 26.0587 26.1840 26.2464 26.4265 26.5711 26.6573 26.8805 27.0246 27.2012 27.2092 27.3621 27.5821 27.6639 27.9234 28.0222 28.1847 28.3711 28.4442 28.5190 28.6478 28.8617 28.9624 29.0103 29.1237 29.1837 29.2376 29.3776 29.3963 29.6132 29.7023 29.8858 30.1479 30.1878 30.2801 30.4478 30.6450 30.7061 30.8462 30.8839 31.1923 31.2432 31.3338 31.4114 31.4988 31.6369 31.8168 31.9063 32.1729 32.2160 32.2806 32.4828 32.5642 32.6899 32.7403 33.0467 33.0691 33.1320 33.2129 33.2889 33.5893 33.6506 33.7786 33.8286 34.0469 34.1474 34.1847 34.5225 34.6727 34.7332 34.8709 35.1760 35.3025 35.3916 35.4833 35.7158 35.8911 35.9206 36.0073 36.1814 36.3524 36.4580 36.6775 36.7487 36.9476 37.0747 37.3264 37.4576 37.5147 37.6285 37.8712 38.0579 38.2122 38.3114 38.4126 38.5054 38.6246 38.6826 38.8450 38.9300 39.0428 39.0950 39.2885 39.3894 39.5624 39.7209 39.7770 39.8320 40.0536 40.1370 40.1763 40.4170 40.4748 40.5892 40.7559 40.9376 41.0664 41.1069 41.2992 41.4268 41.6771 41.7469 41.9478 42.0973 42.3209 42.4424 42.5060 42.5508 42.6219 42.7375 42.9221 42.9743 43.0976 43.3040 43.3449 43.5897 43.8021 43.8850 43.9895 44.1104 44.1473 44.3351 44.4677 44.6651 44.7760 44.9220 44.9954 45.0994 45.1884 45.3847 45.4977 45.7515 45.8434 45.9657 46.0606 46.0973 46.3578 46.4517 46.6485 46.7445 46.9369 47.0615 47.0886 47.4199 47.4519 47.6083 47.7498 47.8276 48.0333 48.2368 48.3291 48.4133 48.6746 48.8442 49.0117 49.3675 49.3989 49.5931 49.7999 49.8671 50.2134 50.4132 50.5346 50.5667 50.8677 51.0022 51.2863 51.3700 51.4415 51.7754 52.1809 52.4932 52.5240 52.8167 53.1341 53.4488 53.5568 53.7273 54.1774 54.4766 54.9492 55.0898 55.1834 55.4153 55.5673 55.6677 56.1448 56.3839 56.4465 56.6813 56.7325 57.0573 57.2649 57.6001 57.8991 57.9763 58.0172 58.3507 58.6421 58.6649 58.9390 59.0697 59.3155 59.5727 59.8821 59.9453 60.2128 60.5403 60.9132 61.0620 61.4623 61.7794 61.8355 62.1878 62.4023 62.5357 62.6089 62.8612 63.1042 63.3913 63.7050 64.1502 64.3586 64.7235 64.8797 65.1166 65.3382 65.5729 65.9136 66.1847 66.5565 66.6836 67.0526 67.1978 67.5045 67.7609 68.0127 68.3093 68.6395 68.7988 68.9471 69.3738 69.8096 69.8676 70.2880 70.4528 70.5830 70.6817 70.8639 70.9398 71.2721 71.4219 71.6874 71.8872 72.3210 72.3822 72.5713 72.9816 73.2656 73.4585 73.5622 73.7590 74.1277 74.3645 74.4872 74.6354 74.7799 74.9138 74.9964 75.3335 75.4678 75.5994 75.9782 76.1601 76.1726 76.4159 76.5668 76.7352 77.0259 77.0542 77.2065 77.4958 77.6106 77.6960 77.8633 78.0810 78.2036 78.3637 78.5719 78.6599 78.7472 78.9151 79.0710 79.1474 79.3586 79.4655 79.4902 79.6817 79.7695 79.9656 80.1245 80.2495 80.3460 80.3846 80.6238 80.7584 80.9929 81.2177 81.3268 81.3827 81.5718 81.6256 81.8339 81.9094 82.0955 82.3563 82.4787 82.5286 82.7651 82.8971 82.9712 83.1753 83.2288 83.3002 83.4251 83.6057 83.6615 83.9016 84.0612 84.1213 84.3378 84.5407 84.6363 84.6966 84.7852 84.9036 85.0116 85.2250 85.3058 85.3698 85.4995 85.6264 85.9433 86.0392 86.1418 86.1991 86.2502 86.3577 86.4466 86.5168 86.6560 86.9109 87.1289 87.2503 87.2980 87.3242 87.5365 87.6831 87.8085 87.9509 87.9957 88.2574 88.3960 88.5079 88.6838 88.8248 88.8639 89.0542 89.1655 89.1880 89.4722 89.5425 89.6352 89.8532 89.8833 89.9662 90.0552 90.2436 90.5085 90.5714 90.6804 90.9075 91.0712 91.1712 91.4116 91.4608 91.6406 91.7873 91.8648 91.9235 92.0377 92.2611 92.2945 92.3928 92.5720 92.6996 92.7298 92.8429 92.9431 93.1939 93.3386 93.3803 93.4795 93.5820 93.7336 93.8060 94.0213 94.0378 94.1459 94.3281 94.4465 94.6234 94.7279 94.8525 94.9996 95.1191 95.1799 95.2995 95.3567 95.5328 95.6699 95.7886 95.8640 96.0510 96.3355 96.3891 96.4988 96.5543 96.7979 96.9564 97.0433 97.3441 97.3671 97.6699 97.7468 97.7816 97.8312 98.0848 98.1210 98.2365 98.4175 98.6600 98.7566 98.7958 98.9689 99.1169 99.2050 99.2954 99.3997 99.5700 99.6974 99.8347 100.0168 100.0371 100.1563 100.2544 100.4865 100.5566 100.6116 100.7868 100.9196 101.1733 101.3361 101.5160 101.6952 102.0112 102.0422 102.2369 102.4517 102.5559 102.7459 102.9204 103.0879 103.1686 103.4029 103.4818 103.5212 103.6689 103.8537 104.0926 104.2131 104.7260 104.9183 104.9631 105.0135 105.2974 105.5588 105.6404 105.7658 105.8483 105.9093 106.1579 106.2220 106.4057 106.5764 106.6885 106.7874 106.9094 107.0294 107.2044 107.3311 107.4055 107.6738 107.7536 107.9087 108.3875 108.4482 108.5677 108.6451 108.8046 108.9339 109.1833 109.3142 109.3924 109.4177 109.5808 109.7423 109.8354 109.9934 110.1826 110.2151 110.3702 110.5173 110.5930 110.9439 111.0818 111.1645 111.4601 111.5537 111.7136 111.9584 112.0927 112.1211 112.3369 112.4318 112.4967 112.7371 112.8967 112.9282 113.1369 113.2615 113.5150 113.5471 113.8463 113.9721 114.0194 114.2707 114.3263 114.5932 114.6870 114.8528 114.8873 114.9510 115.1981 115.3566 115.5214 115.6378 115.9119 116.0375 116.1323 116.2267 116.3694 116.5264 116.6060 116.9109 117.0592 117.2042 117.2694 117.3424 117.4705 117.6515 117.8165 117.9470 118.0446 118.2250 118.2917 118.3895 118.4939 118.6482 118.6556 118.7949 118.8848 119.1886 119.2187 119.3240 119.5251 119.7589 120.0140 120.2552 120.3829 120.4475 120.6659 120.6784 120.7813 120.9767 121.0136 121.1442 121.3892 121.7084 121.8744 122.3386 122.3450 122.7197 122.8922 123.1975 123.3987 123.6253 123.6477 124.1249 124.1682 124.3880 124.5086 124.7463 125.1776 125.3162 125.4369 125.5467 126.1062 126.1784 126.3016 126.6887 126.8305 126.8838 127.1335 127.4428 127.8711 128.1712 128.3479 128.6521 128.8386 128.9790 129.1482 129.1637 129.4027 129.7798 129.9102 130.1189 130.3119 130.5784 130.6042 130.7191 130.8299 131.2179 131.3547 131.4028 131.5354 131.8565 131.9788 132.0661 132.2276 132.3503 132.6192 132.8495 133.1492 133.3716 133.6663 134.0128 134.2510 134.5613 134.5966 134.7816 135.1063 135.2197 135.4642 135.7646 136.0136 136.1427 136.3406 136.7258 137.0330 137.1105 137.3536 137.8029 138.4764 138.6036 138.6826 139.1024 139.2316 139.4370 140.1902 140.3442 140.8867 141.0254 141.3179 141.3550 141.5450 141.6774 141.7732 141.9071 142.3095 142.6658 142.8088 142.9819 143.1892 143.5728 143.8684 144.0478 144.3210 144.5280 144.7838 144.8650 144.9726 145.0840 145.3561 145.4493 145.6888 145.8195 146.0346 146.4533 146.8071 146.8627 146.9334 147.5744 147.7479 147.8354 148.2510 148.4067 148.5613 148.7896 148.8533 149.0250 149.1237 149.4487 149.5947 149.7725 150.0097 150.1534 150.4152 150.6611 150.7287 150.9293 151.0818 151.5644 151.6848 151.9863 152.1148 152.2572 152.4718 152.6376 152.9593 153.0682 153.3869 153.6442 154.0069 154.2651 154.3875 154.8436 154.8728 155.3923 155.9338 156.2953 156.5735 156.6785 157.1072 157.5180 157.7857 157.9897 158.2812 158.6812 159.1629 159.2546 159.4733 159.7496 160.1040 160.2847 160.6186 161.1273 161.6110 161.6811 161.7492 162.0552 162.3737 162.7100 163.6860 164.8465 165.4277 166.2693 167.9891 168.5539 169.1432 169.9471 171.9363 172.0632 173.8444 176.1072 179.1222 179.2556 180.1461 182.1364 184.5206 185.6807 186.5649 187.3546 189.0608 189.3221 189.6499 190.3911 192.3434 193.9675 196.6986 199.8860 201.7051 204.7222 204.8781 206.6513 621.2364 621.9997 624.1640 626.8710 631.5650 633.0658 635.0571 635.1766 636.8152 637.2914 639.0315 639.2584 639.7858 641.4916 642.8034 643.5675 644.9383 648.8515 650.8927 651.6455 652.1506 659.5380 1202.2097 1207.3607 1210.6410</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">-0.265780 -0.380143 -0.250823 0.187144 -0.012562 -0.123998 -0.291886 -0.244146 -0.248353 0.323781 -0.006286 -0.212330 -0.223341 0.066527 -0.062482 -0.280153 0.002452 0.216804 -0.137744 0.074481 -0.141422 -0.148888 -0.123870 -0.147458 -0.129349 0.106112 0.084334 0.084806 0.088696 0.090424 0.052710 0.100570 0.086859 0.091456 0.077492 0.083314 0.086621 0.083791 0.089019 0.084998 0.103322 0.105428 0.121304 0.142236 0.099630 0.108085 0.110536 0.102984 0.123988 0.126468 0.124644</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">8.2658 8.3801 8.2508 5.8129 6.0126 6.1240 6.2919 6.2441 6.2484 5.6762 6.0063 6.2123 6.2233 5.9335 6.0625 6.2802 5.9975 5.7832 6.1377 5.9255 6.1414 6.1489 6.1239 6.1475 6.1293 0.8939 0.9157 0.9152 0.9113 0.9096 0.9473 0.8994 0.9131 0.9085 0.9225 0.9167 0.9134 0.9162 0.9110 0.9150 0.8967 0.8946 0.8787 0.8578 0.9004 0.8919 0.8895 0.8970 0.8760 0.8735 0.8754</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">-0.2658 -0.3801 -0.2508 0.1871 -0.0126 -0.1240 -0.2919 -0.2441 -0.2484 0.3238 -0.0063 -0.2123 -0.2233 0.0665 -0.0625 -0.2802 0.0025 0.2168 -0.1377 0.0745 -0.1414 -0.1489 -0.1239 -0.1475 -0.1293 0.1061 0.0843 0.0848 0.0887 0.0904 0.0527 0.1006 0.0869 0.0915 0.0775 0.0833 0.0866 0.0838 0.0890 0.0850 0.1033 0.1054 0.1213 0.1422 0.0996 0.1081 0.1105 0.1030 0.1240 0.1265 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1081 2.1202 2.3002 3.6794 3.8250 3.8345 3.9090 3.9043 3.9032 4.2479 3.7327 3.9417 3.9378 3.8987 3.7099 4.0257 3.9684 3.6096 3.8754 3.6159 3.9836 3.9368 3.9499 3.9355 3.9216 1.0253 1.0314 1.0100 1.0015 1.0077 1.0032 1.0260 1.0056 1.0097 1.0099 0.9992 0.9986 1.0187 1.0019 1.0009 0.9914 1.0109 1.0207 1.0113 1.0123 1.0131 1.0167 1.0126 1.0005 0.9996 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1081 2.1202 2.3002 3.6794 3.8250 3.8345 3.9090 3.9043 3.9032 4.2479 3.7327 3.9417 3.9378 3.8987 3.7099 4.0257 3.9684 3.6096 3.8754 3.6159 3.9836 3.9368 3.9499 3.9355 3.9216 1.0253 1.0314 1.0100 1.0015 1.0077 1.0032 1.0260 1.0056 1.0097 1.0099 0.9992 0.9986 1.0187 1.0019 1.0009 0.9914 1.0109 1.0207 1.0113 1.0123 1.0131 1.0167 1.0126 1.0005 0.9996 1.0003</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">1.1490 0.8949 1.9804 1.1360 1.0634 0.9546 0.8486 0.9148 0.9342 0.9418 0.9495 0.9992 1.0069 1.0175 0.9935 0.9985 0.9956 0.9949 0.9948 0.9921 1.8697 0.9969 0.9641 0.9600 0.9975 0.9840 0.9847 0.9990 0.9856 0.9865 0.9122 0.9879 1.0231 1.2218 1.6576 1.6461 0.9634 0.9743 0.8994 0.8570 1.0348 1.0263 1.3875 1.3530 1.4526 0.9795 1.4407 0.9927 1.4194 0.9798 1.4062 0.9872 0.9837</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">-0.028174046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.757537237222</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.01819 -16.99146 0.02673 17.60016 -17.44010 0.16005 -0.62503 1.37752 0.75250</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.95666</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
