<?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="1.560878"
                        y3="-1.581293"
                        z3="0.707018"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.565375"
                        y3="-1.198984"
                        z3="-1.495981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.613377"
                        y3="-2.104121"
                        z3="-0.603514"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.210427"
                        y3="1.726082"
                        z3="-0.571533"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.452682"
                        y3="1.046472"
                        z3="-1.063718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.595091"
                        y3="0.368135"
                        z3="-0.01343"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.321594"
                        y3="2.888867"
                        z3="0.385462"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.04861"
                        y3="1.868821"
                        z3="-1.524864"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.810113"
                        y3="1.509623"
                        z3="-0.723559"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.859046"
                        y3="-0.861964"
                        z3="-0.377273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.853772"
                        y3="1.605847"
                        z3="-1.551144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.181096"
                        y3="2.102834"
                        z3="-1.059719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.83165"
                        y3="1.248822"
                        z3="-3.006686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.811227"
                        y3="-2.782247"
                        z3="0.497454"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.642964"
                        y3="-2.516222"
                        z3="0.324966"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.63302"
                        y3="-2.403013"
                        z3="1.352306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.307051"
                        y3="-2.318263"
                        z3="-0.838283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.80952"
                        y3="-2.154909"
                        z3="0.731729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.190046"
                        y3="-1.919839"
                        z3="1.233431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.592156"
                        y3="-0.463203"
                        z3="1.222226"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.672354"
                        y3="0.254723"
                        z3="2.409313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.882198"
                        y3="0.188575"
                        z3="0.027156"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.03767"
                        y3="1.593147"
                        z3="2.408726"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.245008"
                        y3="1.526074"
                        z3="0.022544"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.325368"
                        y3="2.233336"
                        z3="1.213833"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.341742"
                        y3="0.603821"
                        z3="-2.047076"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.969516"
                        y3="0.381697"
                        z3="1.004297"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.38593"
                        y3="3.017064"
                        z3="0.932286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.518697"
                        y3="3.814022"
                        z3="-0.159043"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.114452"
                        y3="2.766056"
                        z3="1.122184"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.101455"
                        y3="1.907192"
                        z3="-0.983428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.989081"
                        y3="1.057071"
                        z3="-2.244762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.149457"
                        y3="2.802742"
                        z3="-2.080933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.970382"
                        y3="1.799262"
                        z3="0.310891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.490651"
                        y3="2.998576"
                        z3="-1.604566"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.163175"
                        y3="2.347379"
                        z3="0.001833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.964295"
                        y3="1.356948"
                        z3="-1.218655"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.866282"
                        y3="0.894056"
                        z3="-3.358867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.106947"
                        y3="2.112659"
                        z3="-3.616857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.568336"
                        y3="0.470869"
                        z3="-3.222203"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.984636"
                        y3="-3.375497"
                        z3="1.394505"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.211326"
                        y3="-3.334114"
                        z3="-0.35407"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.4803"
                        y3="-2.496325"
                        z3="2.415784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.98241"
                        y3="-2.298272"
                        z3="-1.865147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.247066"
                        y3="-2.306592"
                        z3="2.252069"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.901002"
                        y3="-2.505405"
                        z3="0.643064"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.449249"
                        y3="-0.238085"
                        z3="3.34836"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.82408"
                        y3="-0.353343"
                        z3="-0.908664"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.099052"
                        y3="2.134149"
                        z3="3.344009"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.468932"
                        y3="2.017856"
                        z3="-0.915138"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.612081"
                        y3="3.276648"
                        z3="1.210049"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:1.5609,-1.5813,.707;1.5654,-1.199,-1.496;-2.6134,-2.1041,-.6035;2.2104,1.7261,-.5715;3.4527,1.0465,-1.0637;2.5951,.3681,-.0134;2.3216,2.8889,.3855;1.0486,1.8688,-1.5249;4.8101,1.5096,-.7236;1.859,-.862,-.3773;5.8538,1.6058,-1.5511;7.1811,2.1028,-1.0597;5.8316,1.2488,-3.0067;.8112,-2.7822,.4975;-.643,-2.5162,.325;-1.633,-2.403,1.3523;-1.3071,-2.3183,-.8383;-2.8095,-2.1549,.7317;-4.19,-1.9198,1.2334;-4.5922,-.4632,1.2222;-4.6724,.2547,2.4093;-4.8822,.1886,.0272;-5.0377,1.5931,2.4087;-5.245,1.5261,.0225;-5.3254,2.2333,1.2138;3.3417,.6038,-2.0471;2.9695,.3817,1.0043;1.3859,3.0171,.9323;2.5187,3.814,-.159;3.1145,2.7661,1.1222;.1015,1.9072,-.9834;.9891,1.0571,-2.2448;1.1495,2.8027,-2.0809;4.9704,1.7993,.3109;7.4907,2.9986,-1.6046;7.1632,2.3474,.0018;7.9643,1.3569,-1.2187;4.8663,.8941,-3.3589;6.1069,2.1127,-3.6169;6.5683,.4709,-3.2222;.9846,-3.3755,1.3945;1.2113,-3.3341,-.3541;-1.4803,-2.4963,2.4158;-.9824,-2.2983,-1.8651;-4.2471,-2.3066,2.2521;-4.901,-2.5054,.6431;-4.4492,-.2381,3.3484;-4.8241,-.3533,-.9087;-5.0991,2.1341,3.344;-5.4689,2.0179,-.9151;-5.6121,3.2766,1.21;</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">2068.9875852557 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.026e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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">0.464 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.960 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="1.56087769"
                                 y3="-1.58129277"
                                 z3="0.70701773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.56537512"
                                 y3="-1.19898372"
                                 z3="-1.49598082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.61337735"
                                 y3="-2.10412099"
                                 z3="-0.60351369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.21042685"
                                 y3="1.72608152"
                                 z3="-0.57153337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.45268237"
                                 y3="1.04647197"
                                 z3="-1.06371792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.59509129"
                                 y3="0.3681348"
                                 z3="-0.01342969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.32159389"
                                 y3="2.88886742"
                                 z3="0.38546163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.04861026"
                                 y3="1.86882102"
                                 z3="-1.52486365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.81011251"
                                 y3="1.5096226"
                                 z3="-0.72355871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.85904639"
                                 y3="-0.86196447"
                                 z3="-0.37727278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.85377231"
                                 y3="1.6058467"
                                 z3="-1.55114425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.1810961"
                                 y3="2.10283436"
                                 z3="-1.05971942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.83164951"
                                 y3="1.2488223"
                                 z3="-3.0066858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81122727"
                                 y3="-2.78224669"
                                 z3="0.49745364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.6429641"
                                 y3="-2.51622198"
                                 z3="0.32496623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.63301969"
                                 y3="-2.40301303"
                                 z3="1.35230587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.30705114"
                                 y3="-2.31826347"
                                 z3="-0.83828339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.80951989"
                                 y3="-2.15490879"
                                 z3="0.73172949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.19004617"
                                 y3="-1.91983885"
                                 z3="1.23343103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.59215557"
                                 y3="-0.46320266"
                                 z3="1.22222632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.67235397"
                                 y3="0.25472326"
                                 z3="2.40931349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.88219809"
                                 y3="0.18857474"
                                 z3="0.02715562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.03767049"
                                 y3="1.59314684"
                                 z3="2.40872576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.24500844"
                                 y3="1.5260735"
                                 z3="0.02254421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.32536823"
                                 y3="2.23333638"
                                 z3="1.21383326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.34174155"
                                 y3="0.60382149"
                                 z3="-2.04707561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.96951627"
                                 y3="0.38169657"
                                 z3="1.00429703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.38592999"
                                 y3="3.01706441"
                                 z3="0.93228582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.51869675"
                                 y3="3.8140222"
                                 z3="-0.15904272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.11445163"
                                 y3="2.76605631"
                                 z3="1.12218354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.1014552"
                                 y3="1.90719177"
                                 z3="-0.9834281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.98908141"
                                 y3="1.05707053"
                                 z3="-2.2447623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.14945745"
                                 y3="2.80274208"
                                 z3="-2.08093267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.97038205"
                                 y3="1.7992617"
                                 z3="0.31089122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.49065068"
                                 y3="2.99857607"
                                 z3="-1.60456626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.16317547"
                                 y3="2.34737862"
                                 z3="0.00183273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.964295"
                                 y3="1.35694794"
                                 z3="-1.21865526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.86628165"
                                 y3="0.89405607"
                                 z3="-3.3588674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.10694651"
                                 y3="2.11265934"
                                 z3="-3.61685746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.56833642"
                                 y3="0.47086852"
                                 z3="-3.22220262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.98463629"
                                 y3="-3.37549715"
                                 z3="1.39450504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.21132581"
                                 y3="-3.33411376"
                                 z3="-0.35406988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.48030027"
                                 y3="-2.49632534"
                                 z3="2.41578356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.98241044"
                                 y3="-2.29827221"
                                 z3="-1.8651471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.24706633"
                                 y3="-2.30659231"
                                 z3="2.25206921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.90100179"
                                 y3="-2.50540477"
                                 z3="0.64306404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.44924867"
                                 y3="-0.23808483"
                                 z3="3.3483598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.8240801"
                                 y3="-0.35334336"
                                 z3="-0.90866372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.09905212"
                                 y3="2.13414932"
                                 z3="3.34400943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.46893217"
                                 y3="2.01785606"
                                 z3="-0.91513757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.61208083"
                                 y3="3.27664838"
                                 z3="1.21004861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" 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:1.5609,-1.5813,.707;1.5654,-1.199,-1.496;-2.6134,-2.1041,-.6035;2.2104,1.7261,-.5715;3.4527,1.0465,-1.0637;2.5951,.3681,-.0134;2.3216,2.8889,.3855;1.0486,1.8688,-1.5249;4.8101,1.5096,-.7236;1.859,-.862,-.3773;5.8538,1.6058,-1.5511;7.1811,2.1028,-1.0597;5.8316,1.2488,-3.0067;.8112,-2.7822,.4975;-.643,-2.5162,.325;-1.633,-2.403,1.3523;-1.3071,-2.3183,-.8383;-2.8095,-2.1549,.7317;-4.19,-1.9198,1.2334;-4.5922,-.4632,1.2222;-4.6724,.2547,2.4093;-4.8822,.1886,.0272;-5.0377,1.5931,2.4087;-5.245,1.5261,.0225;-5.3254,2.2333,1.2138;3.3417,.6038,-2.0471;2.9695,.3817,1.0043;1.3859,3.0171,.9323;2.5187,3.814,-.159;3.1145,2.7661,1.1222;.1015,1.9072,-.9834;.9891,1.0571,-2.2448;1.1495,2.8027,-2.0809;4.9704,1.7993,.3109;7.4907,2.9986,-1.6046;7.1632,2.3474,.0018;7.9643,1.3569,-1.2187;4.8663,.8941,-3.3589;6.1069,2.1127,-3.6169;6.5683,.4709,-3.2222;.9846,-3.3755,1.3945;1.2113,-3.3341,-.3541;-1.4803,-2.4963,2.4158;-.9824,-2.2983,-1.8651;-4.2471,-2.3066,2.2521;-4.901,-2.5054,.6431;-4.4492,-.2381,3.3484;-4.8241,-.3533,-.9087;-5.0991,2.1341,3.344;-5.4689,2.0179,-.9151;-5.6121,3.2766,1.21;</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="1.560878"
                        y3="-1.581293"
                        z3="0.707018"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.565375"
                        y3="-1.198984"
                        z3="-1.495981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.613377"
                        y3="-2.104121"
                        z3="-0.603514"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.210427"
                        y3="1.726082"
                        z3="-0.571533"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.452682"
                        y3="1.046472"
                        z3="-1.063718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.595091"
                        y3="0.368135"
                        z3="-0.01343"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.321594"
                        y3="2.888867"
                        z3="0.385462"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.04861"
                        y3="1.868821"
                        z3="-1.524864"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.810113"
                        y3="1.509623"
                        z3="-0.723559"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.859046"
                        y3="-0.861964"
                        z3="-0.377273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.853772"
                        y3="1.605847"
                        z3="-1.551144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.181096"
                        y3="2.102834"
                        z3="-1.059719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.83165"
                        y3="1.248822"
                        z3="-3.006686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.811227"
                        y3="-2.782247"
                        z3="0.497454"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.642964"
                        y3="-2.516222"
                        z3="0.324966"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.63302"
                        y3="-2.403013"
                        z3="1.352306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.307051"
                        y3="-2.318263"
                        z3="-0.838283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.80952"
                        y3="-2.154909"
                        z3="0.731729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.190046"
                        y3="-1.919839"
                        z3="1.233431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.592156"
                        y3="-0.463203"
                        z3="1.222226"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.672354"
                        y3="0.254723"
                        z3="2.409313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.882198"
                        y3="0.188575"
                        z3="0.027156"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.03767"
                        y3="1.593147"
                        z3="2.408726"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.245008"
                        y3="1.526074"
                        z3="0.022544"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.325368"
                        y3="2.233336"
                        z3="1.213833"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.341742"
                        y3="0.603821"
                        z3="-2.047076"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.969516"
                        y3="0.381697"
                        z3="1.004297"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.38593"
                        y3="3.017064"
                        z3="0.932286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.518697"
                        y3="3.814022"
                        z3="-0.159043"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.114452"
                        y3="2.766056"
                        z3="1.122184"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.101455"
                        y3="1.907192"
                        z3="-0.983428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.989081"
                        y3="1.057071"
                        z3="-2.244762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.149457"
                        y3="2.802742"
                        z3="-2.080933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.970382"
                        y3="1.799262"
                        z3="0.310891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.490651"
                        y3="2.998576"
                        z3="-1.604566"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.163175"
                        y3="2.347379"
                        z3="0.001833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.964295"
                        y3="1.356948"
                        z3="-1.218655"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.866282"
                        y3="0.894056"
                        z3="-3.358867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.106947"
                        y3="2.112659"
                        z3="-3.616857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.568336"
                        y3="0.470869"
                        z3="-3.222203"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.984636"
                        y3="-3.375497"
                        z3="1.394505"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.211326"
                        y3="-3.334114"
                        z3="-0.35407"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.4803"
                        y3="-2.496325"
                        z3="2.415784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.98241"
                        y3="-2.298272"
                        z3="-1.865147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.247066"
                        y3="-2.306592"
                        z3="2.252069"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.901002"
                        y3="-2.505405"
                        z3="0.643064"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.449249"
                        y3="-0.238085"
                        z3="3.34836"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.82408"
                        y3="-0.353343"
                        z3="-0.908664"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.099052"
                        y3="2.134149"
                        z3="3.344009"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.468932"
                        y3="2.017856"
                        z3="-0.915138"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.612081"
                        y3="3.276648"
                        z3="1.210049"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73321078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2068.98758526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3148.72079603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5576.42227751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2427.70148148</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63868748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90547670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449131</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999856237888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999856237888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999712475776</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466040616868</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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17.7134 17.7700 17.8520 17.9693 18.1620 18.3735 18.4993 18.6161 18.8495 18.8716 19.1714 19.2260 19.5014 19.6786 19.8844 19.9476 20.0907 20.1677 20.2292 20.3624 20.5408 20.6418 20.7977 20.8482 20.9384 21.2283 21.2671 21.4708 21.5428 21.7851 21.8798 21.9846 22.1599 22.3046 22.6105 22.6345 22.9192 22.9932 23.0794 23.2075 23.4336 23.4883 23.5463 23.8566 23.8974 23.9899 24.3153 24.4071 24.5013 24.6545 24.7811 24.9834 25.1010 25.3139 25.3744 25.5067 25.8659 26.0790 26.2700 26.3131 26.7017 26.7762 26.8938 27.0731 27.1017 27.1710 27.4066 27.6143 27.7326 27.8150 27.8921 28.0457 28.3055 28.4019 28.4875 28.5999 28.7021 28.8536 28.9556 29.0164 29.1407 29.1610 29.2694 29.3854 29.3988 29.5528 29.6077 29.7622 29.8450 29.9465 30.0073 30.2349 30.3417 30.4778 30.5251 30.6216 30.8419 30.8907 31.0686 31.1694 31.3879 31.5901 31.7090 31.8536 31.9724 32.0422 32.2557 32.4718 32.6197 32.7867 32.8295 33.0326 33.0705 33.1290 33.2197 33.3887 33.4874 33.7070 33.8405 34.0383 34.1838 34.4827 34.4927 34.5706 34.7442 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53.3100 53.6313 53.9658 54.3422 54.7627 55.2048 55.3061 55.5491 55.6324 55.8597 56.1311 56.3991 56.6132 56.8287 57.0486 57.1747 57.4787 57.7760 57.9078 58.0266 58.1033 58.4749 58.8009 59.2208 59.2480 59.4292 59.6637 59.8407 60.0211 60.4309 60.5161 60.7935 61.0070 61.2415 61.5789 61.7322 62.0729 62.1164 62.6187 62.7476 62.9209 63.2571 63.6603 63.7914 64.1970 64.3470 64.6446 65.1395 65.1996 65.2481 65.8400 66.1698 66.4213 66.8742 66.9719 67.1483 67.3352 67.4848 67.5161 67.6179 68.2364 68.8043 69.0664 69.3284 69.6200 69.7582 69.8582 70.1052 70.3444 70.3923 70.5345 70.8001 70.8599 71.1126 71.5815 71.8833 72.2795 72.3627 72.4897 72.6166 72.6634 72.9807 73.2777 73.3586 73.6866 73.8137 73.9835 74.1480 74.6087 74.7574 74.8311 75.0679 75.2759 75.3141 75.3857 75.5694 75.7274 75.8372 76.1709 76.4364 76.5395 76.6860 77.2798 77.3106 77.4495 77.5494 77.7538 77.8331 78.0106 78.1217 78.2432 78.4292 78.5865 78.6920 78.8515 78.9302 79.1177 79.2220 79.2517 79.3546 79.4742 79.6041 79.6866 79.7220 79.8706 80.1186 80.2712 80.3293 80.4173 80.6013 80.9533 81.0715 81.1311 81.3643 81.4991 81.5615 81.7051 81.9030 82.0286 82.2636 82.3185 82.4567 82.5671 82.6971 82.9037 83.0134 83.0903 83.2063 83.3614 83.6258 83.6989 83.8148 83.9256 84.0840 84.2316 84.2407 84.4459 84.5824 84.6088 84.7196 84.8997 84.9854 85.1220 85.2189 85.3245 85.3949 85.5119 85.6436 85.8122 85.9146 86.0401 86.1230 86.1829 86.4715 86.4814 86.6273 86.7073 86.7863 86.8967 87.0181 87.1224 87.3821 87.4628 87.5846 87.7124 87.8269 87.9525 88.2737 88.4495 88.6353 88.7400 88.8303 89.0231 89.0606 89.2409 89.2972 89.4098 89.4921 89.5508 89.7326 89.8973 89.9553 90.1702 90.3216 90.5843 90.7881 90.8673 90.9196 91.0562 91.2509 91.4110 91.5444 91.6601 91.9137 92.0058 92.1034 92.2811 92.4512 92.4979 92.5475 92.6932 92.8546 93.1118 93.1791 93.2481 93.2906 93.3451 93.4563 93.5040 93.6276 93.7504 93.8361 93.9781 94.0308 94.2701 94.4050 94.5288 94.5941 94.6933 94.9106 95.0506 95.1604 95.2374 95.3531 95.4585 95.8223 95.8924 95.9967 96.0205 96.5022 96.5645 96.6711 96.8045 96.9947 97.1319 97.1826 97.2868 97.5038 97.6248 97.6504 97.8142 98.0918 98.2343 98.2944 98.3791 98.5161 98.6761 98.8028 98.9360 99.0825 99.1966 99.2585 99.3575 99.4816 99.6125 99.7057 99.7838 99.9433 100.0750 100.3233 100.4603 100.7509 100.8600 101.1232 101.2401 101.4602 101.5610 101.8513 101.9940 102.0544 102.1846 102.2711 102.4381 102.5522 102.6281 102.9867 103.1235 103.2953 103.3433 103.5367 103.6332 103.6821 104.0388 104.4034 104.4391 104.6155 104.9083 104.9427 105.1063 105.4366 105.5244 105.6371 105.7757 105.9080 105.9777 106.1159 106.3045 106.3809 106.6233 106.8120 106.8693 106.9396 107.0624 107.3644 107.4189 107.4845 107.6161 107.7793 108.1042 108.1644 108.3237 108.6818 108.9207 109.0258 109.0859 109.1995 109.3144 109.3890 109.4680 109.5497 109.7559 109.7728 110.0243 110.1349 110.2568 110.4090 110.5332 110.7428 110.8029 110.8478 110.9071 111.0756 111.1236 111.4710 111.6505 111.8517 112.0227 112.1529 112.1848 112.4131 112.5502 112.5840 112.7285 112.8286 113.1586 113.3345 113.4522 113.5731 113.8642 113.9759 114.1818 114.4728 114.5388 114.5640 114.7225 114.8745 115.0204 115.0723 115.2876 115.3055 115.5604 115.6199 115.6815 116.0385 116.1302 116.2405 116.5547 116.7253 116.7283 116.8684 117.0762 117.2031 117.3195 117.3848 117.4097 117.5483 117.7745 117.8651 117.9362 118.0474 118.1673 118.3514 118.4589 118.6735 118.7577 118.9389 119.1090 119.2966 119.4804 119.6141 119.7278 119.9420 120.0411 120.4346 120.4857 120.5686 120.6338 120.8459 121.0710 121.3743 121.4195 121.5325 121.7348 122.1073 122.3335 122.7428 122.9348 123.0554 123.1874 123.3742 123.6820 123.8420 123.8696 124.2931 124.3768 125.1570 125.2156 125.4407 125.7080 125.9030 126.2575 126.2876 126.4179 126.6549 126.8367 126.9265 127.6015 127.6882 127.8878 128.0915 128.4199 128.8765 129.0573 129.2071 129.2938 129.3131 129.5033 129.6157 129.7313 129.8121 129.9549 130.3494 130.5999 130.6938 130.7893 131.0017 131.1589 131.3565 131.6523 131.7601 132.0999 132.3280 132.3974 132.8349 132.9000 133.2783 133.3443 133.3965 133.6137 133.7139 133.9399 134.2526 134.4433 134.6392 134.8203 135.0310 135.3884 135.5404 136.1214 136.1860 136.7065 136.8084 137.1700 137.4562 137.9467 138.0621 138.5765 138.6947 139.0299 139.1538 139.3160 140.1611 140.2637 140.4693 140.8103 140.9187 141.0820 141.3324 141.4903 141.7509 141.8625 142.0803 142.3718 142.4703 143.0804 143.1725 143.5407 143.7703 143.8192 144.2458 144.4525 144.6467 144.6655 145.0053 145.1258 145.3358 145.4126 145.5787 145.6676 145.8768 146.1951 146.3226 146.5781 146.6250 146.9404 147.3740 147.6784 148.0174 148.1728 148.3622 148.4355 148.5768 148.9237 148.9502 149.3258 149.5348 149.6270 149.7359 149.8843 149.9639 150.5698 150.7736 150.9025 151.0059 151.0677 151.5825 151.8487 151.9404 152.1468 152.3164 152.6244 152.8497 153.0886 153.2168 153.7350 153.8195 153.9788 154.1681 154.3703 155.2443 155.3190 155.4423 156.5212 156.5913 156.8277 157.2733 157.6176 157.6475 157.6757 157.9583 158.0476 158.9706 159.1363 159.5422 159.5699 159.7740 159.9101 160.5204 161.0195 161.3592 161.8089 162.1828 162.5092 162.5524 163.4186 164.5563 165.2165 165.3278 167.8741 168.0819 168.4864 168.9965 169.7439 171.9415 172.4100 173.3170 176.5557 178.9317 179.5405 179.9771 182.5495 184.6128 185.4867 186.3956 187.0348 189.0851 189.3601 189.6350 189.9506 192.9126 193.9844 196.6660 199.5367 201.9041 204.4921 205.1258 206.9590 618.5184 621.3973 622.5428 626.4359 630.6827 632.6968 634.6768 635.3530 636.6429 637.1894 638.4673 639.2266 639.4142 641.1986 642.7058 643.4964 644.9741 647.6405 650.0768 651.7103 651.8431 659.3834 1200.3775 1206.3174 1210.2217</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">-0.263654 -0.409783 -0.258710 0.085574 0.040364 -0.091396 -0.250314 -0.257543 -0.182225 0.366572 -0.053335 -0.203355 -0.236993 0.062404 -0.082557 -0.272133 0.007139 0.229828 -0.131132 0.084390 -0.161813 -0.168894 -0.116527 -0.121096 -0.137877 0.087525 0.070492 0.092864 0.091510 0.070210 0.089027 0.096843 0.084244 0.070368 0.083403 0.075871 0.083752 0.084445 0.084282 0.085579 0.099217 0.113866 0.124755 0.149721 0.086731 0.110281 0.102553 0.114187 0.122699 0.124258 0.124381</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">8.2637 8.4098 8.2587 5.9144 5.9596 6.0914 6.2503 6.2575 6.1822 5.6334 6.0533 6.2034 6.2370 5.9376 6.0826 6.2721 5.9929 5.7702 6.1311 5.9156 6.1618 6.1689 6.1165 6.1211 6.1379 0.9125 0.9295 0.9071 0.9085 0.9298 0.9110 0.9032 0.9158 0.9296 0.9166 0.9241 0.9162 0.9156 0.9157 0.9144 0.9008 0.8861 0.8752 0.8503 0.9133 0.8897 0.8974 0.8858 0.8773 0.8757 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2637 -0.4098 -0.2587 0.0856 0.0404 -0.0914 -0.2503 -0.2575 -0.1822 0.3666 -0.0533 -0.2034 -0.2370 0.0624 -0.0826 -0.2721 0.0071 0.2298 -0.1311 0.0844 -0.1618 -0.1689 -0.1165 -0.1211 -0.1379 0.0875 0.0705 0.0929 0.0915 0.0702 0.0890 0.0968 0.0842 0.0704 0.0834 0.0759 0.0838 0.0844 0.0843 0.0856 0.0992 0.1139 0.1248 0.1497 0.0867 0.1103 0.1026 0.1142 0.1227 0.1243 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1383 2.0903 2.3091 3.7428 3.7849 3.8816 3.9154 3.9130 3.9037 4.2140 3.8299 3.9340 3.9445 3.8701 3.6910 4.0508 3.9674 3.6262 3.8798 3.6488 3.9986 4.0107 3.9580 3.9545 3.9668 1.0355 1.0370 1.0041 1.0039 1.0110 1.0028 1.0230 1.0009 1.0218 0.9980 1.0124 0.9982 1.0162 0.9991 0.9989 0.9953 1.0092 1.0165 1.0147 1.0139 1.0044 1.0117 1.0218 1.0007 1.0004 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1383 2.0903 2.3091 3.7428 3.7849 3.8816 3.9154 3.9130 3.9037 4.2140 3.8299 3.9340 3.9445 3.8701 3.6910 4.0508 3.9674 3.6262 3.8798 3.6488 3.9986 4.0107 3.9580 3.9545 3.9668 1.0355 1.0370 1.0041 1.0039 1.0110 1.0028 1.0230 1.0009 1.0218 0.9980 1.0124 0.9982 1.0162 0.9991 0.9989 0.9953 1.0092 1.0165 1.0147 1.0139 1.0044 1.0117 1.0218 1.0007 1.0004 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">1.1723 0.8936 1.9185 1.1446 1.0579 0.8968 0.8829 0.9535 0.9564 0.9129 1.0011 0.9979 1.0387 1.0179 0.9924 0.9940 0.9878 0.9929 0.9836 0.9908 1.8769 0.9619 0.9627 0.9714 0.9839 0.9986 0.9837 1.0008 0.9862 0.9847 0.8752 0.9905 1.0326 1.2432 1.6641 1.6595 0.9466 0.9671 0.9197 0.8744 1.0265 1.0111 1.3749 1.3899 1.4560 0.9756 1.4658 0.9677 1.4337 0.9762 1.4229 0.9759 0.9745</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">-0.021851892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755062669508</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.81863 -23.71282 0.10581 17.77104 -17.56273 0.20831 -5.07675 5.63181 0.55506</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.53076</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
