<?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="-1.132588"
                        y3="1.380779"
                        z3="1.465685"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.956906"
                        y3="-0.850358"
                        z3="1.420868"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.51813"
                        y3="2.184224"
                        z3="-0.984613"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.547071"
                        y3="-0.529557"
                        z3="-0.332764"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.883245"
                        y3="-1.056403"
                        z3="1.031121"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.042052"
                        y3="0.194169"
                        z3="0.901966"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.596826"
                        y3="-1.3248"
                        z3="-1.195469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.604942"
                        y3="0.187177"
                        z3="-1.136946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.235518"
                        y3="-0.968339"
                        z3="1.613567"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.614547"
                        y3="0.150019"
                        z3="1.286168"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.922857"
                        y3="-1.956276"
                        z3="2.191562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.288655"
                        y3="-1.709291"
                        z3="2.760551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.437672"
                        y3="-3.367038"
                        z3="2.332958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.252397"
                        y3="1.509618"
                        z3="1.804826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.134788"
                        y3="1.489545"
                        z3="0.607352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.483291"
                        y3="0.379702"
                        z3="-0.228625"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.796029"
                        y3="2.550439"
                        z3="0.087824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.321535"
                        y3="0.862009"
                        z3="-1.1749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.053949"
                        y3="0.216041"
                        z3="-2.295031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.543436"
                        y3="0.156827"
                        z3="-2.051797"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.407604"
                        y3="1.047253"
                        z3="-2.675356"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.070112"
                        y3="-0.781958"
                        z3="-1.170435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.772871"
                        y3="0.999071"
                        z3="-2.429893"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.432155"
                        y3="-0.834717"
                        z3="-0.923721"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.288876"
                        y3="0.057436"
                        z3="-1.55362"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.3069"
                        y3="-1.930036"
                        z3="1.314862"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.533451"
                        y3="1.138349"
                        z3="1.111113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.034916"
                        y3="-0.668122"
                        z3="-1.862845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.882321"
                        y3="-1.904336"
                        z3="-0.616507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.163049"
                        y3="-2.020384"
                        z3="-1.817528"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.248777"
                        y3="0.820985"
                        z3="-0.528789"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.141325"
                        y3="0.822418"
                        z3="-1.89355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.244846"
                        y3="-0.531936"
                        z3="-1.651356"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.709701"
                        y3="0.008028"
                        z3="1.572036"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-8.035496"
                        y3="-2.352303"
                        z3="2.288281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.607293"
                        y3="-0.675643"
                        z3="2.631616"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.314796"
                        y3="-1.93657"
                        z3="3.829335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.119216"
                        y3="-4.056663"
                        z3="1.828737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.417349"
                        y3="-3.665411"
                        z3="3.383904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.444219"
                        y3="-3.533111"
                        z3="1.92353"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.539675"
                        y3="0.732446"
                        z3="2.514797"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.3286"
                        y3="2.4725"
                        z3="2.30954"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.149913"
                        y3="-0.639006"
                        z3="-0.124216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.844909"
                        y3="3.588828"
                        z3="0.3748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.85094"
                        y3="0.743497"
                        z3="-3.23138"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.653724"
                        y3="-0.792415"
                        z3="-2.416226"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.010744"
                        y3="1.787484"
                        z3="-3.359582"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.405125"
                        y3="-1.476114"
                        z3="-0.669832"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.433232"
                        y3="1.699723"
                        z3="-2.924145"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.826815"
                        y3="-1.573978"
                        z3="-0.238974"/>
                  <atom elementType="H"
                        id="a51"
                        x3="8.353074"
                        y3="0.016627"
                        z3="-1.362365"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.1326,1.3808,1.4657;-.9569,-.8504,1.4209;2.5181,2.1842,-.9846;-3.5471,-.5296,-.3328;-3.8832,-1.0564,1.0311;-3.0421,.1942,.902;-2.5968,-1.3248,-1.1955;-4.6049,.1872,-1.1369;-5.2355,-.9683,1.6136;-1.6145,.15,1.2862;-5.9229,-1.9563,2.1916;-7.2887,-1.7093,2.7606;-5.4377,-3.367,2.333;.2524,1.5096,1.8048;1.1348,1.4895,.6074;1.4833,.3797,-.2286;1.796,2.5504,.0878;2.3215,.862,-1.1749;3.0539,.216,-2.295;4.5434,.1568,-2.0518;5.4076,1.0473,-2.6754;5.0701,-.782,-1.1704;6.7729,.9991,-2.4299;6.4322,-.8347,-.9237;7.2889,.0574,-1.5536;-3.3069,-1.93,1.3149;-3.5335,1.1383,1.1111;-2.0349,-.6681,-1.8628;-1.8823,-1.9043,-.6165;-3.163,-2.0204,-1.8175;-5.2488,.821,-.5288;-4.1413,.8224,-1.8936;-5.2448,-.5319,-1.6514;-5.7097,.008,1.572;-8.0355,-2.3523,2.2883;-7.6073,-.6756,2.6316;-7.3148,-1.9366,3.8293;-6.1192,-4.0567,1.8287;-5.4173,-3.6654,3.3839;-4.4442,-3.5331,1.9235;.5397,.7324,2.5148;.3286,2.4725,2.3095;1.1499,-.639,-.1242;1.8449,3.5888,.3748;2.8509,.7435,-3.2314;2.6537,-.7924,-2.4162;5.0107,1.7875,-3.3596;4.4051,-1.4761,-.6698;7.4332,1.6997,-2.9241;6.8268,-1.574,-.239;8.3531,.0166,-1.3624;</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">2040.2639056207 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">7.994e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="-1.13258807"
                                 y3="1.38077928"
                                 z3="1.46568487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.9569059"
                                 y3="-0.85035755"
                                 z3="1.42086835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.51812951"
                                 y3="2.18422389"
                                 z3="-0.9846126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.54707128"
                                 y3="-0.52955726"
                                 z3="-0.33276381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.88324455"
                                 y3="-1.05640307"
                                 z3="1.03112065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.04205153"
                                 y3="0.19416928"
                                 z3="0.90196604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.59682555"
                                 y3="-1.32480028"
                                 z3="-1.1954688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.6049423"
                                 y3="0.18717662"
                                 z3="-1.13694637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.23551827"
                                 y3="-0.96833856"
                                 z3="1.61356677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.61454669"
                                 y3="0.15001902"
                                 z3="1.28616773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.92285716"
                                 y3="-1.95627585"
                                 z3="2.19156247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.28865486"
                                 y3="-1.70929143"
                                 z3="2.76055085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.43767235"
                                 y3="-3.36703842"
                                 z3="2.33295813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.25239732"
                                 y3="1.50961824"
                                 z3="1.80482644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.13478825"
                                 y3="1.48954498"
                                 z3="0.60735225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.48329079"
                                 y3="0.37970237"
                                 z3="-0.22862452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.79602876"
                                 y3="2.55043932"
                                 z3="0.08782383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.3215355"
                                 y3="0.8620094"
                                 z3="-1.17489983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.05394914"
                                 y3="0.21604062"
                                 z3="-2.29503072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.54343554"
                                 y3="0.15682708"
                                 z3="-2.05179745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.40760408"
                                 y3="1.04725255"
                                 z3="-2.67535639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.07011185"
                                 y3="-0.78195845"
                                 z3="-1.17043488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.77287057"
                                 y3="0.99907118"
                                 z3="-2.42989345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.43215524"
                                 y3="-0.83471712"
                                 z3="-0.92372057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.28887559"
                                 y3="0.05743574"
                                 z3="-1.55362031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.30689975"
                                 y3="-1.93003574"
                                 z3="1.31486152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.5334507"
                                 y3="1.13834922"
                                 z3="1.11111287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.03491617"
                                 y3="-0.66812165"
                                 z3="-1.86284496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.8823206"
                                 y3="-1.90433608"
                                 z3="-0.61650678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.16304915"
                                 y3="-2.0203836"
                                 z3="-1.81752794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.24877686"
                                 y3="0.82098523"
                                 z3="-0.52878912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.1413249"
                                 y3="0.82241787"
                                 z3="-1.89355016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.24484621"
                                 y3="-0.53193631"
                                 z3="-1.65135578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.70970077"
                                 y3="0.0080277"
                                 z3="1.57203636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-8.03549581"
                                 y3="-2.35230325"
                                 z3="2.28828103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.60729305"
                                 y3="-0.67564282"
                                 z3="2.63161615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.31479617"
                                 y3="-1.93656986"
                                 z3="3.82933503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.1192157"
                                 y3="-4.05666344"
                                 z3="1.82873745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.41734917"
                                 y3="-3.66541134"
                                 z3="3.38390355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.44421856"
                                 y3="-3.53311115"
                                 z3="1.92353022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.53967466"
                                 y3="0.73244574"
                                 z3="2.51479664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.32859953"
                                 y3="2.47249964"
                                 z3="2.30954034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.1499126"
                                 y3="-0.63900552"
                                 z3="-0.1242159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.84490933"
                                 y3="3.58882837"
                                 z3="0.37479991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.85093962"
                                 y3="0.74349653"
                                 z3="-3.23138048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.65372389"
                                 y3="-0.79241532"
                                 z3="-2.41622622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.01074388"
                                 y3="1.7874838"
                                 z3="-3.35958238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.40512475"
                                 y3="-1.47611405"
                                 z3="-0.66983189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.43323222"
                                 y3="1.69972343"
                                 z3="-2.92414512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.82681453"
                                 y3="-1.57397789"
                                 z3="-0.23897402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="8.35307363"
                                 y3="0.01662706"
                                 z3="-1.36236529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a35" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.1326,1.3808,1.4657;-.9569,-.8504,1.4209;2.5181,2.1842,-.9846;-3.5471,-.5296,-.3328;-3.8832,-1.0564,1.0311;-3.0421,.1942,.902;-2.5968,-1.3248,-1.1955;-4.6049,.1872,-1.1369;-5.2355,-.9683,1.6136;-1.6145,.15,1.2862;-5.9229,-1.9563,2.1916;-7.2887,-1.7093,2.7606;-5.4377,-3.367,2.333;.2524,1.5096,1.8048;1.1348,1.4895,.6074;1.4833,.3797,-.2286;1.796,2.5504,.0878;2.3215,.862,-1.1749;3.0539,.216,-2.295;4.5434,.1568,-2.0518;5.4076,1.0473,-2.6754;5.0701,-.782,-1.1704;6.7729,.9991,-2.4299;6.4322,-.8347,-.9237;7.2889,.0574,-1.5536;-3.3069,-1.93,1.3149;-3.5335,1.1383,1.1111;-2.0349,-.6681,-1.8628;-1.8823,-1.9043,-.6165;-3.163,-2.0204,-1.8175;-5.2488,.821,-.5288;-4.1413,.8224,-1.8936;-5.2448,-.5319,-1.6514;-5.7097,.008,1.572;-8.0355,-2.3523,2.2883;-7.6073,-.6756,2.6316;-7.3148,-1.9366,3.8293;-6.1192,-4.0567,1.8287;-5.4173,-3.6654,3.3839;-4.4442,-3.5331,1.9235;.5397,.7324,2.5148;.3286,2.4725,2.3095;1.1499,-.639,-.1242;1.8449,3.5888,.3748;2.8509,.7435,-3.2314;2.6537,-.7924,-2.4162;5.0107,1.7875,-3.3596;4.4051,-1.4761,-.6698;7.4332,1.6997,-2.9241;6.8268,-1.574,-.239;8.3531,.0166,-1.3624;</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="-1.132588"
                        y3="1.380779"
                        z3="1.465685"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.956906"
                        y3="-0.850358"
                        z3="1.420868"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.51813"
                        y3="2.184224"
                        z3="-0.984613"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.547071"
                        y3="-0.529557"
                        z3="-0.332764"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.883245"
                        y3="-1.056403"
                        z3="1.031121"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.042052"
                        y3="0.194169"
                        z3="0.901966"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.596826"
                        y3="-1.3248"
                        z3="-1.195469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.604942"
                        y3="0.187177"
                        z3="-1.136946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.235518"
                        y3="-0.968339"
                        z3="1.613567"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.614547"
                        y3="0.150019"
                        z3="1.286168"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.922857"
                        y3="-1.956276"
                        z3="2.191562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.288655"
                        y3="-1.709291"
                        z3="2.760551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.437672"
                        y3="-3.367038"
                        z3="2.332958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.252397"
                        y3="1.509618"
                        z3="1.804826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.134788"
                        y3="1.489545"
                        z3="0.607352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.483291"
                        y3="0.379702"
                        z3="-0.228625"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.796029"
                        y3="2.550439"
                        z3="0.087824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.321535"
                        y3="0.862009"
                        z3="-1.1749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.053949"
                        y3="0.216041"
                        z3="-2.295031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.543436"
                        y3="0.156827"
                        z3="-2.051797"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.407604"
                        y3="1.047253"
                        z3="-2.675356"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.070112"
                        y3="-0.781958"
                        z3="-1.170435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.772871"
                        y3="0.999071"
                        z3="-2.429893"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.432155"
                        y3="-0.834717"
                        z3="-0.923721"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.288876"
                        y3="0.057436"
                        z3="-1.55362"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.3069"
                        y3="-1.930036"
                        z3="1.314862"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.533451"
                        y3="1.138349"
                        z3="1.111113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.034916"
                        y3="-0.668122"
                        z3="-1.862845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.882321"
                        y3="-1.904336"
                        z3="-0.616507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.163049"
                        y3="-2.020384"
                        z3="-1.817528"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.248777"
                        y3="0.820985"
                        z3="-0.528789"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.141325"
                        y3="0.822418"
                        z3="-1.89355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.244846"
                        y3="-0.531936"
                        z3="-1.651356"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.709701"
                        y3="0.008028"
                        z3="1.572036"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-8.035496"
                        y3="-2.352303"
                        z3="2.288281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.607293"
                        y3="-0.675643"
                        z3="2.631616"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.314796"
                        y3="-1.93657"
                        z3="3.829335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.119216"
                        y3="-4.056663"
                        z3="1.828737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.417349"
                        y3="-3.665411"
                        z3="3.383904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.444219"
                        y3="-3.533111"
                        z3="1.92353"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.539675"
                        y3="0.732446"
                        z3="2.514797"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.3286"
                        y3="2.4725"
                        z3="2.30954"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.149913"
                        y3="-0.639006"
                        z3="-0.124216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.844909"
                        y3="3.588828"
                        z3="0.3748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.85094"
                        y3="0.743497"
                        z3="-3.23138"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.653724"
                        y3="-0.792415"
                        z3="-2.416226"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.010744"
                        y3="1.787484"
                        z3="-3.359582"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.405125"
                        y3="-1.476114"
                        z3="-0.669832"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.433232"
                        y3="1.699723"
                        z3="-2.924145"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.826815"
                        y3="-1.573978"
                        z3="-0.238974"/>
                  <atom elementType="H"
                        id="a51"
                        x3="8.353074"
                        y3="0.016627"
                        z3="-1.362365"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2040.26390562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3119.99754583</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2398.85812975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64266411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448840</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000014383116</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000028766231</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466630999370</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.6107 17.7345 17.9502 18.2333 18.2555 18.3819 18.6211 18.7365 18.9838 19.0125 19.1856 19.3315 19.5994 19.7273 19.9129 20.0209 20.1260 20.2186 20.3353 20.4864 20.5344 20.6466 20.7704 20.7928 21.1047 21.2650 21.4003 21.4394 21.6126 21.8063 21.8746 21.9049 22.1484 22.4545 22.5226 22.7424 22.8456 22.9203 23.1458 23.2661 23.4199 23.5922 23.6920 23.8273 23.8558 24.0846 24.1583 24.2697 24.3955 24.6361 24.8491 25.0385 25.1159 25.4684 25.4748 25.7013 25.7916 25.9948 26.2210 26.2930 26.6224 26.7078 26.8131 27.0049 27.0511 27.1123 27.4385 27.5025 27.6036 27.6905 27.8088 28.0527 28.2315 28.3241 28.5116 28.6329 28.7522 28.8497 28.9600 29.0345 29.1379 29.1791 29.2722 29.4351 29.5403 29.6359 29.7807 29.8578 29.8799 29.9942 30.1077 30.1711 30.2967 30.3524 30.5897 30.7369 30.8098 30.8745 31.1910 31.4155 31.4498 31.5675 31.5901 31.9950 32.0498 32.1715 32.3632 32.5453 32.7434 32.8571 33.0112 33.0618 33.1526 33.2205 33.2828 33.5158 33.6036 33.6987 33.8654 33.9092 34.1559 34.2902 34.4383 34.5569 34.6129 34.9403 35.1127 35.2800 35.3917 35.4804 35.5878 35.7164 35.8055 35.9499 36.1427 36.3373 36.4129 36.5760 36.6800 36.7989 36.9074 37.0783 37.2416 37.3755 37.5767 37.6717 37.7498 37.8987 38.0788 38.1898 38.3649 38.4850 38.5980 38.6542 38.8538 38.9811 39.0810 39.1543 39.2319 39.4329 39.6085 39.7476 39.8249 40.0027 40.1436 40.3371 40.4046 40.6075 40.7200 40.8399 40.9487 40.9885 41.2008 41.3598 41.4118 41.5457 41.7953 41.8525 42.1115 42.1483 42.2323 42.3570 42.5058 42.6032 42.7515 42.7731 42.9336 43.0696 43.2243 43.3646 43.4107 43.5678 43.6536 43.8088 43.9229 44.1345 44.1830 44.4147 44.4488 44.5909 44.6057 44.9225 44.9356 45.1801 45.2015 45.4194 45.5122 45.7293 45.7356 45.8900 45.9798 46.2045 46.2279 46.3991 46.5813 46.6575 46.8011 46.9549 47.0975 47.1952 47.4954 47.5580 47.7632 47.9998 48.1678 48.4168 48.4526 48.5901 48.6851 48.9163 49.2436 49.3145 49.4803 49.5313 49.7883 50.0808 50.3022 50.4602 50.6780 50.9270 51.1669 51.5465 51.6870 51.9141 52.1503 52.2530 52.5197 52.7597 53.0157 53.1235 53.2850 53.8025 54.1849 54.3267 54.6329 55.0489 55.3062 55.4049 55.7337 56.0073 56.1905 56.3578 56.7650 56.8598 57.2539 57.4293 57.6603 57.9830 58.1011 58.1628 58.4906 58.6251 58.7714 59.0342 59.1699 59.3256 59.6474 59.9979 60.1806 60.4466 60.5752 60.8849 61.2427 61.4592 61.5559 61.7927 61.9878 62.1784 62.3993 62.8136 62.9711 63.1488 63.3792 63.7801 64.0498 64.2184 64.7102 64.9338 65.0725 65.3310 65.7973 65.9982 66.2966 66.6823 66.8792 67.2816 67.3443 67.5513 67.5831 68.0017 68.4807 68.8438 69.2125 69.3110 69.5809 69.7438 70.0548 70.3102 70.3814 70.4126 70.5803 70.8058 70.9022 71.0351 71.2863 71.7467 72.1450 72.2263 72.3833 72.4195 72.5374 72.7257 72.8852 73.1713 73.3252 73.5106 74.2169 74.4195 74.5122 74.5982 74.7453 74.9063 75.1417 75.2726 75.3467 75.5404 75.9260 76.2479 76.4640 76.6998 76.8364 77.1022 77.2198 77.2728 77.4604 77.5476 77.7173 77.7832 77.9876 78.1280 78.2495 78.5422 78.6975 78.7703 78.8529 78.9204 79.1008 79.1887 79.3390 79.3794 79.5087 79.5251 79.6503 79.7467 79.9202 80.2626 80.2657 80.4200 80.6753 80.7212 80.9489 81.0422 81.1615 81.2289 81.5606 81.6492 81.7850 81.9381 82.1205 82.2626 82.3430 82.4403 82.5078 82.6445 82.8920 82.9210 83.0098 83.0832 83.3391 83.5212 83.7473 83.8176 83.8612 83.9526 84.1366 84.3285 84.4325 84.5189 84.5788 84.6757 84.8062 84.8711 84.9939 85.1052 85.3169 85.4911 85.5677 85.6042 85.7762 85.9055 85.9733 86.0751 86.2685 86.4124 86.4307 86.6418 86.7725 86.7990 86.8589 87.0425 87.1619 87.4528 87.5136 87.6024 87.7321 88.0325 88.1924 88.3921 88.4649 88.5495 88.7762 88.8521 88.9100 89.1294 89.1529 89.2578 89.3699 89.4896 89.6079 89.7291 89.9040 90.0508 90.1029 90.3301 90.5925 90.7415 90.8177 91.0173 91.1374 91.3547 91.5228 91.6062 91.7018 91.8301 91.8536 92.1196 92.1875 92.3184 92.4221 92.5444 92.7333 92.8754 93.1505 93.1886 93.2341 93.2832 93.3724 93.4057 93.6502 93.6723 93.8624 93.9270 94.0379 94.1193 94.2038 94.3362 94.5268 94.5861 94.7043 94.8914 95.0562 95.1425 95.1736 95.2963 95.5245 95.6589 95.7834 95.8480 96.1376 96.2860 96.5963 96.7615 96.8350 96.9555 97.1036 97.1917 97.2843 97.6031 97.6856 97.8621 97.9346 97.9709 98.1232 98.2590 98.4823 98.5786 98.7261 98.8498 99.0639 99.1420 99.2442 99.3155 99.4201 99.4591 99.5846 99.6264 99.7468 99.9564 100.0740 100.1446 100.4532 100.7783 100.8779 101.1943 101.2201 101.2498 101.5476 101.7760 101.9322 102.0891 102.2268 102.2389 102.3550 102.4715 102.6367 102.8462 103.1836 103.3121 103.4053 103.5841 103.7183 103.9032 104.0666 104.4715 104.6269 104.6532 104.9663 105.0496 105.2064 105.4483 105.5839 105.7088 105.8675 105.9642 105.9810 106.1922 106.2435 106.4272 106.5905 106.6686 106.8583 106.9869 107.1821 107.2636 107.4773 107.5527 107.5907 107.8434 107.9863 108.1699 108.4512 108.5705 108.7419 108.8212 109.0505 109.1320 109.2184 109.3092 109.3624 109.5559 109.6583 109.7976 109.9255 109.9420 110.2288 110.2692 110.5717 110.6804 110.8287 110.8898 111.1323 111.2611 111.4665 111.6915 111.7169 111.8541 112.0118 112.0491 112.2285 112.4113 112.5537 112.6600 112.8842 112.9626 113.1128 113.3776 113.4009 113.5474 113.7466 114.1435 114.2357 114.5786 114.5935 114.6281 114.8006 114.8558 115.0508 115.2305 115.2773 115.4258 115.5249 115.5796 115.7011 116.2053 116.2695 116.3317 116.4524 116.7146 116.8157 116.8301 117.1867 117.2807 117.4285 117.4381 117.5733 117.6539 117.8375 117.9445 118.1340 118.2054 118.2789 118.4017 118.4765 118.7108 118.8442 118.9614 119.1456 119.2546 119.4318 119.4946 119.7270 120.0879 120.1696 120.3202 120.3565 120.4132 120.6609 120.7380 121.1967 121.2694 121.3560 121.3823 121.9152 122.2235 122.3647 122.7248 122.8342 123.2565 123.2829 123.3771 123.6221 123.8363 123.9271 124.3164 124.8872 124.9965 125.2311 125.3442 125.7406 125.9803 126.1524 126.3361 126.4697 126.8064 126.8746 127.3013 127.6011 127.6563 127.8149 128.1107 128.1665 128.7173 128.9780 129.0373 129.1519 129.2120 129.4162 129.6427 129.8029 129.9667 130.1687 130.3129 130.6059 130.7104 130.9201 130.9593 131.3700 131.4834 131.5605 131.9173 131.9593 132.2195 132.3203 133.0201 133.2144 133.2512 133.4296 133.5131 133.8069 133.8442 134.0702 134.3631 134.5417 134.6156 134.9927 135.0562 135.3311 135.4984 136.1940 136.2591 136.6384 137.0064 137.3038 137.4044 137.9306 138.2689 138.6051 138.7372 139.0476 139.1030 139.5141 139.9550 140.1492 140.2782 140.3655 140.8738 141.0997 141.1738 141.3227 141.6899 141.7868 142.0702 142.4159 142.6286 142.7963 142.9682 143.5518 143.6192 143.8010 144.1616 144.3310 144.6929 144.7366 144.9647 145.0606 145.2042 145.3381 145.5632 145.7523 145.9734 146.2729 146.4184 146.5812 147.1196 147.2672 147.4424 147.7986 148.0520 148.3474 148.4313 148.5858 148.8850 148.9242 149.0968 149.2498 149.4685 149.5440 149.7664 149.8047 150.1345 150.4496 150.7132 150.8550 150.9852 151.1428 151.5266 151.8394 151.9466 152.1317 152.3235 152.4939 152.8616 153.2247 153.3755 153.5411 153.6562 153.9753 154.1369 154.7093 154.9791 155.1910 155.4666 156.4780 156.5616 156.8682 157.2558 157.5848 157.6589 157.7236 157.9012 158.2257 158.9049 159.1111 159.4384 159.4738 159.7369 159.8307 160.1964 161.0323 161.2524 161.4886 161.9557 162.2059 162.5568 163.6047 164.0784 164.7265 165.2909 167.6744 168.2034 168.5548 169.1361 170.1521 171.9029 172.5957 173.2852 176.4030 178.9701 179.4414 179.7418 182.2553 184.6081 185.4775 186.1646 187.0341 188.8603 189.2963 189.6293 190.0401 192.8468 194.3449 196.4316 199.5243 201.7815 204.5697 205.0908 206.9707 618.7891 621.3609 622.6975 626.9199 630.6119 632.7477 634.8832 635.2366 636.3815 637.1556 638.3759 639.2084 639.9725 641.2762 642.6958 643.4880 644.8950 647.6065 650.1272 651.5923 652.2522 659.5193 1200.4902 1206.5768 1210.2166</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">-0.258047 -0.407500 -0.251903 0.096326 0.042254 -0.096845 -0.266808 -0.245062 -0.186717 0.365205 -0.051803 -0.204164 -0.236044 0.053417 -0.062001 -0.277150 -0.035644 0.231798 -0.136863 0.082119 -0.149963 -0.163418 -0.124972 -0.125920 -0.132521 0.088677 0.070859 0.087693 0.094960 0.086791 0.069483 0.092178 0.091984 0.070737 0.083285 0.076336 0.084505 0.084787 0.085868 0.083122 0.114768 0.092772 0.152221 0.134546 0.099074 0.109716 0.105163 0.111660 0.122994 0.124016 0.124030</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">8.2580 8.4075 8.2519 5.9037 5.9577 6.0968 6.2668 6.2451 6.1867 5.6348 6.0518 6.2042 6.2360 5.9466 6.0620 6.2771 6.0356 5.7682 6.1369 5.9179 6.1500 6.1634 6.1250 6.1259 6.1325 0.9113 0.9291 0.9123 0.9050 0.9132 0.9305 0.9078 0.9080 0.9293 0.9167 0.9237 0.9155 0.9152 0.9141 0.9169 0.8852 0.9072 0.8478 0.8655 0.9009 0.8903 0.8948 0.8883 0.8770 0.8760 0.8760</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">-0.2580 -0.4075 -0.2519 0.0963 0.0423 -0.0968 -0.2668 -0.2451 -0.1867 0.3652 -0.0518 -0.2042 -0.2360 0.0534 -0.0620 -0.2771 -0.0356 0.2318 -0.1369 0.0821 -0.1500 -0.1634 -0.1250 -0.1259 -0.1325 0.0887 0.0709 0.0877 0.0950 0.0868 0.0695 0.0922 0.0920 0.0707 0.0833 0.0763 0.0845 0.0848 0.0859 0.0831 0.1148 0.0928 0.1522 0.1345 0.0991 0.1097 0.1052 0.1117 0.1230 0.1240 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1361 2.0918 2.3146 3.7356 3.7785 3.8935 3.9144 3.9116 3.8995 4.2144 3.8253 3.9351 3.9462 3.9047 3.7346 4.0199 4.0012 3.6072 3.8814 3.6206 4.0101 4.0004 3.9597 3.9687 3.9598 1.0359 1.0381 1.0026 1.0210 1.0026 1.0113 1.0038 1.0040 1.0214 0.9984 1.0122 0.9982 0.9992 0.9992 1.0158 1.0051 0.9980 1.0213 1.0071 1.0098 1.0078 1.0128 1.0111 1.0006 1.0005 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1361 2.0918 2.3146 3.7356 3.7785 3.8935 3.9144 3.9116 3.8995 4.2144 3.8253 3.9351 3.9462 3.9047 3.7346 4.0199 4.0012 3.6072 3.8814 3.6206 4.0101 4.0004 3.9597 3.9687 3.9598 1.0359 1.0381 1.0026 1.0210 1.0026 1.0113 1.0038 1.0040 1.0214 0.9984 1.0122 0.9982 0.9992 0.9992 1.0158 1.0051 0.9980 1.0213 1.0071 1.0098 1.0078 1.0128 1.0111 1.0006 1.0005 1.0000</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">1.1795 0.8828 1.9198 1.1489 1.0738 0.8887 0.8872 0.9496 0.9549 0.9246 0.9940 0.9970 1.0404 1.0187 0.9948 0.9864 0.9909 0.9861 0.9919 0.9946 1.8763 0.9642 0.9637 0.9717 0.9841 0.9985 0.9835 0.9858 0.9850 1.0009 0.9087 1.0268 0.9873 1.2456 1.6668 1.6489 0.9328 0.9795 0.9102 0.8615 1.0169 1.0309 1.3878 1.3681 1.4512 0.9761 1.4727 0.9745 1.4358 0.9765 1.4195 0.9754 0.9744</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">-0.022018929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755659136145</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.08155 29.67582 -0.40573 -12.77977 12.99318 0.21341 2.10725 -2.23794 -0.13069</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.21167</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
