<?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="1.713347"
                        y3="-2.063559"
                        z3="-0.174926"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.845073"
                        y3="-0.976356"
                        z3="-1.928407"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.159672"
                        y3="-2.854633"
                        z3="1.611028"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.700007"
                        y3="1.494213"
                        z3="-0.18485"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.64078"
                        y3="1.32633"
                        z3="-1.34246"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.348301"
                        y3="0.145565"
                        z3="-0.444498"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.156606"
                        y3="2.223359"
                        z3="1.056446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.234298"
                        y3="1.711169"
                        z3="-0.476223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.996865"
                        y3="1.905574"
                        z3="-1.35926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.554492"
                        y3="-0.992389"
                        z3="-0.955351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.575607"
                        y3="2.566399"
                        z3="-2.364516"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.975125"
                        y3="3.090806"
                        z3="-2.233506"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.928088"
                        y3="2.853692"
                        z3="-3.684915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.864843"
                        y3="-3.191502"
                        z3="-0.415725"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.492741"
                        y3="-2.966532"
                        z3="0.15054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.604358"
                        y3="-2.30179"
                        z3="-0.458258"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.900949"
                        y3="-3.276625"
                        z3="1.403848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.58249"
                        y3="-2.258252"
                        z3="0.474959"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.920159"
                        y3="-1.610479"
                        z3="0.502082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.874748"
                        y3="-0.292664"
                        z3="1.240007"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.456557"
                        y3="0.860789"
                        z3="0.58461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.195201"
                        y3="-0.216202"
                        z3="2.589626"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.364656"
                        y3="2.066679"
                        z3="1.261037"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.10299"
                        y3="0.9891"
                        z3="3.271092"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.688269"
                        y3="2.134192"
                        z3="2.608806"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.141717"
                        y3="1.266194"
                        z3="-2.303194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.120237"
                        y3="-0.131465"
                        z3="0.265263"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.05751"
                        y3="3.302171"
                        z3="0.923444"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.194264"
                        y3="2.019499"
                        z3="1.317195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.541827"
                        y3="1.935465"
                        z3="1.910809"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.388837"
                        y3="1.316773"
                        z3="0.328962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.085623"
                        y3="1.245463"
                        z3="-1.404903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.035307"
                        y3="2.78199"
                        z3="-0.553251"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.583199"
                        y3="1.767795"
                        z3="-0.455365"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.003384"
                        y3="4.175166"
                        z3="-2.368184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.411026"
                        y3="2.862942"
                        z3="-1.261553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.627342"
                        y3="2.665901"
                        z3="-3.000895"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.902521"
                        y3="3.930201"
                        z3="-3.871689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.504633"
                        y3="2.411942"
                        z3="-4.501322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.90847"
                        y3="2.484823"
                        z3="-3.764293"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.360314"
                        y3="-4.021995"
                        z3="0.085951"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.818685"
                        y3="-3.417845"
                        z3="-1.481786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.646051"
                        y3="-1.896332"
                        z3="-1.455183"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.415479"
                        y3="-3.780411"
                        z3="2.22442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.656262"
                        y3="-2.275844"
                        z3="0.960332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.242015"
                        y3="-1.451309"
                        z3="-0.528483"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.192088"
                        y3="0.813212"
                        z3="-0.465472"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.517304"
                        y3="-1.107323"
                        z3="3.114757"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.038786"
                        y3="2.954571"
                        z3="0.734864"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.355915"
                        y3="1.033111"
                        z3="4.322398"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.618699"
                        y3="3.074874"
                        z3="3.138943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.7133,-2.0636,-.1749;.8451,-.9764,-1.9284;-2.1597,-2.8546,1.611;1.7,1.4942,-.1848;2.6408,1.3263,-1.3425;2.3483,.1456,-.4445;2.1566,2.2234,1.0564;.2343,1.7112,-.4762;3.9969,1.9056,-1.3593;1.5545,-.9924,-.9554;4.5756,2.5664,-2.3645;5.9751,3.0908,-2.2335;3.9281,2.8537,-3.6849;.8648,-3.1915,-.4157;-.4927,-2.9665,.1505;-1.6044,-2.3018,-.4583;-.9009,-3.2766,1.4038;-2.5825,-2.2583,.475;-3.9202,-1.6105,.5021;-3.8747,-.2927,1.24;-3.4566,.8608,.5846;-4.1952,-.2162,2.5896;-3.3647,2.0667,1.261;-4.103,.9891,3.2711;-3.6883,2.1342,2.6088;2.1417,1.2662,-2.3032;3.1202,-.1315,.2653;2.0575,3.3022,.9234;3.1943,2.0195,1.3172;1.5418,1.9355,1.9108;-.3888,1.3168,.329;-.0856,1.2455,-1.4049;.0353,2.782,-.5533;4.5832,1.7678,-.4554;6.0034,4.1752,-2.3682;6.411,2.8629,-1.2616;6.6273,2.6659,-3.0009;3.9025,3.9302,-3.8717;4.5046,2.4119,-4.5013;2.9085,2.4848,-3.7643;1.3603,-4.022,.086;.8187,-3.4178,-1.4818;-1.6461,-1.8963,-1.4552;-.4155,-3.7804,2.2244;-4.6563,-2.2758,.9603;-4.242,-1.4513,-.5285;-3.1921,.8132,-.4655;-4.5173,-1.1073,3.1148;-3.0388,2.9546,.7349;-4.3559,1.0331,4.3224;-3.6187,3.0749,3.1389;</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">2135.1216656330 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.501e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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">0.568 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.041 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="1.71334693"
                                 y3="-2.0635589"
                                 z3="-0.17492565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.84507253"
                                 y3="-0.97635568"
                                 z3="-1.92840728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.15967233"
                                 y3="-2.85463294"
                                 z3="1.61102762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.70000656"
                                 y3="1.49421338"
                                 z3="-0.18484989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.64078034"
                                 y3="1.32633022"
                                 z3="-1.34245998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.34830054"
                                 y3="0.14556464"
                                 z3="-0.4444975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.15660586"
                                 y3="2.22335933"
                                 z3="1.05644603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.23429759"
                                 y3="1.71116936"
                                 z3="-0.47622337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.99686485"
                                 y3="1.90557365"
                                 z3="-1.35926029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.55449221"
                                 y3="-0.99238915"
                                 z3="-0.955351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.57560744"
                                 y3="2.56639947"
                                 z3="-2.36451603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.97512504"
                                 y3="3.09080551"
                                 z3="-2.23350563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.92808755"
                                 y3="2.85369244"
                                 z3="-3.68491536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.86484347"
                                 y3="-3.19150179"
                                 z3="-0.41572496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.49274127"
                                 y3="-2.96653172"
                                 z3="0.15053952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.60435828"
                                 y3="-2.30178958"
                                 z3="-0.45825818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.90094945"
                                 y3="-3.27662492"
                                 z3="1.40384822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.58249041"
                                 y3="-2.25825167"
                                 z3="0.47495864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.92015865"
                                 y3="-1.61047883"
                                 z3="0.50208203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.87474781"
                                 y3="-0.29266443"
                                 z3="1.24000721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.45655678"
                                 y3="0.86078904"
                                 z3="0.58460971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.1952011"
                                 y3="-0.21620171"
                                 z3="2.58962612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.36465597"
                                 y3="2.06667858"
                                 z3="1.26103701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.10299048"
                                 y3="0.98910033"
                                 z3="3.2710915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.68826902"
                                 y3="2.13419199"
                                 z3="2.60880629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.1417171"
                                 y3="1.26619386"
                                 z3="-2.30319372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.12023667"
                                 y3="-0.13146536"
                                 z3="0.26526282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.05750982"
                                 y3="3.30217093"
                                 z3="0.92344385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.19426416"
                                 y3="2.01949932"
                                 z3="1.31719505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.54182698"
                                 y3="1.93546481"
                                 z3="1.91080919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.38883731"
                                 y3="1.31677311"
                                 z3="0.32896236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.08562271"
                                 y3="1.2454627"
                                 z3="-1.40490292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.03530719"
                                 y3="2.78198951"
                                 z3="-0.55325113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.58319917"
                                 y3="1.76779456"
                                 z3="-0.45536477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.00338417"
                                 y3="4.1751658"
                                 z3="-2.3681837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.41102636"
                                 y3="2.86294174"
                                 z3="-1.26155302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.62734155"
                                 y3="2.66590136"
                                 z3="-3.0008952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.9025205"
                                 y3="3.9302005"
                                 z3="-3.8716885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.50463326"
                                 y3="2.41194166"
                                 z3="-4.50132241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.90847003"
                                 y3="2.48482317"
                                 z3="-3.76429334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.36031407"
                                 y3="-4.02199509"
                                 z3="0.08595114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.81868483"
                                 y3="-3.4178448"
                                 z3="-1.48178567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.64605111"
                                 y3="-1.89633208"
                                 z3="-1.45518321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.41547916"
                                 y3="-3.78041136"
                                 z3="2.22442021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.65626185"
                                 y3="-2.27584397"
                                 z3="0.96033172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.24201487"
                                 y3="-1.45130934"
                                 z3="-0.5284833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.19208777"
                                 y3="0.8132117"
                                 z3="-0.4654722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.51730353"
                                 y3="-1.10732317"
                                 z3="3.11475735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.03878618"
                                 y3="2.95457078"
                                 z3="0.73486411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.35591535"
                                 y3="1.03311069"
                                 z3="4.32239828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.61869882"
                                 y3="3.07487372"
                                 z3="3.13894325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" 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:1.7133,-2.0636,-.1749;.8451,-.9764,-1.9284;-2.1597,-2.8546,1.611;1.7,1.4942,-.1848;2.6408,1.3263,-1.3425;2.3483,.1456,-.4445;2.1566,2.2234,1.0564;.2343,1.7112,-.4762;3.9969,1.9056,-1.3593;1.5545,-.9924,-.9554;4.5756,2.5664,-2.3645;5.9751,3.0908,-2.2335;3.9281,2.8537,-3.6849;.8648,-3.1915,-.4157;-.4927,-2.9665,.1505;-1.6044,-2.3018,-.4583;-.9009,-3.2766,1.4038;-2.5825,-2.2583,.475;-3.9202,-1.6105,.5021;-3.8747,-.2927,1.24;-3.4566,.8608,.5846;-4.1952,-.2162,2.5896;-3.3647,2.0667,1.261;-4.103,.9891,3.2711;-3.6883,2.1342,2.6088;2.1417,1.2662,-2.3032;3.1202,-.1315,.2653;2.0575,3.3022,.9234;3.1943,2.0195,1.3172;1.5418,1.9355,1.9108;-.3888,1.3168,.329;-.0856,1.2455,-1.4049;.0353,2.782,-.5533;4.5832,1.7678,-.4554;6.0034,4.1752,-2.3682;6.411,2.8629,-1.2616;6.6273,2.6659,-3.0009;3.9025,3.9302,-3.8717;4.5046,2.4119,-4.5013;2.9085,2.4848,-3.7643;1.3603,-4.022,.086;.8187,-3.4178,-1.4818;-1.6461,-1.8963,-1.4552;-.4155,-3.7804,2.2244;-4.6563,-2.2758,.9603;-4.242,-1.4513,-.5285;-3.1921,.8132,-.4655;-4.5173,-1.1073,3.1148;-3.0388,2.9546,.7349;-4.3559,1.0331,4.3224;-3.6187,3.0749,3.1389;</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="1.713347"
                        y3="-2.063559"
                        z3="-0.174926"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.845073"
                        y3="-0.976356"
                        z3="-1.928407"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.159672"
                        y3="-2.854633"
                        z3="1.611028"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.700007"
                        y3="1.494213"
                        z3="-0.18485"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.64078"
                        y3="1.32633"
                        z3="-1.34246"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.348301"
                        y3="0.145565"
                        z3="-0.444498"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.156606"
                        y3="2.223359"
                        z3="1.056446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.234298"
                        y3="1.711169"
                        z3="-0.476223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.996865"
                        y3="1.905574"
                        z3="-1.35926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.554492"
                        y3="-0.992389"
                        z3="-0.955351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.575607"
                        y3="2.566399"
                        z3="-2.364516"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.975125"
                        y3="3.090806"
                        z3="-2.233506"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.928088"
                        y3="2.853692"
                        z3="-3.684915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.864843"
                        y3="-3.191502"
                        z3="-0.415725"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.492741"
                        y3="-2.966532"
                        z3="0.15054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.604358"
                        y3="-2.30179"
                        z3="-0.458258"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.900949"
                        y3="-3.276625"
                        z3="1.403848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.58249"
                        y3="-2.258252"
                        z3="0.474959"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.920159"
                        y3="-1.610479"
                        z3="0.502082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.874748"
                        y3="-0.292664"
                        z3="1.240007"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.456557"
                        y3="0.860789"
                        z3="0.58461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.195201"
                        y3="-0.216202"
                        z3="2.589626"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.364656"
                        y3="2.066679"
                        z3="1.261037"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.10299"
                        y3="0.9891"
                        z3="3.271092"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.688269"
                        y3="2.134192"
                        z3="2.608806"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.141717"
                        y3="1.266194"
                        z3="-2.303194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.120237"
                        y3="-0.131465"
                        z3="0.265263"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.05751"
                        y3="3.302171"
                        z3="0.923444"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.194264"
                        y3="2.019499"
                        z3="1.317195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.541827"
                        y3="1.935465"
                        z3="1.910809"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.388837"
                        y3="1.316773"
                        z3="0.328962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.085623"
                        y3="1.245463"
                        z3="-1.404903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.035307"
                        y3="2.78199"
                        z3="-0.553251"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.583199"
                        y3="1.767795"
                        z3="-0.455365"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.003384"
                        y3="4.175166"
                        z3="-2.368184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.411026"
                        y3="2.862942"
                        z3="-1.261553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.627342"
                        y3="2.665901"
                        z3="-3.000895"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.902521"
                        y3="3.930201"
                        z3="-3.871689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.504633"
                        y3="2.411942"
                        z3="-4.501322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.90847"
                        y3="2.484823"
                        z3="-3.764293"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.360314"
                        y3="-4.021995"
                        z3="0.085951"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.818685"
                        y3="-3.417845"
                        z3="-1.481786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.646051"
                        y3="-1.896332"
                        z3="-1.455183"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.415479"
                        y3="-3.780411"
                        z3="2.22442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.656262"
                        y3="-2.275844"
                        z3="0.960332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.242015"
                        y3="-1.451309"
                        z3="-0.528483"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.192088"
                        y3="0.813212"
                        z3="-0.465472"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.517304"
                        y3="-1.107323"
                        z3="3.114757"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.038786"
                        y3="2.954571"
                        z3="0.734864"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.355915"
                        y3="1.033111"
                        z3="4.322398"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.618699"
                        y3="3.074874"
                        z3="3.138943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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">-1079.73225123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2135.12166563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3214.85391686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5708.66027477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2493.80635791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64713004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91487881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448163</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999821458696</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999821458696</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999642917391</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467790571585</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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17.8135 18.1107 18.1721 18.3283 18.4837 18.6680 18.8117 18.9587 19.1755 19.2942 19.3542 19.5692 19.6758 19.8919 20.1326 20.1516 20.3187 20.3475 20.4150 20.5242 20.6940 20.8470 20.9771 21.0337 21.1758 21.2489 21.4775 21.5441 21.6409 21.7962 21.9264 21.9770 22.2563 22.3278 22.5016 22.5403 22.7128 23.1131 23.2947 23.3603 23.5566 23.6095 23.8382 24.0222 24.1024 24.1954 24.4593 24.5390 24.7476 25.0281 25.1323 25.3129 25.3600 25.5076 25.7644 25.8458 26.0511 26.1137 26.2723 26.4437 26.6368 26.7002 26.9380 27.1408 27.2474 27.3582 27.5067 27.6299 27.8198 27.9950 28.1123 28.3162 28.4841 28.5265 28.6469 28.8546 28.9161 29.0101 29.2380 29.2639 29.3048 29.3367 29.3987 29.4947 29.6670 29.7801 29.8279 29.8690 30.0568 30.2397 30.2598 30.3843 30.5498 30.7162 30.8525 30.9488 31.1954 31.2229 31.3544 31.3862 31.6021 31.6537 31.7302 31.9690 32.1231 32.3310 32.4542 32.6291 32.7542 32.8766 33.0078 33.0764 33.1800 33.3095 33.4877 33.6667 33.7034 34.0909 34.1935 34.2263 34.4810 34.5519 34.6680 34.7263 34.9114 35.1495 35.3939 35.4962 35.5439 35.6380 35.9133 36.0045 36.1140 36.1168 36.4420 36.5961 36.6398 36.6831 36.9040 37.0263 37.0843 37.2368 37.3198 37.4379 37.6388 37.7969 37.9655 38.1175 38.2457 38.4251 38.4687 38.6139 38.7540 38.8886 39.0552 39.1147 39.2141 39.4496 39.5130 39.6681 39.7196 39.7735 39.9569 40.1203 40.3132 40.4419 40.6690 40.7697 40.9502 40.9708 41.0279 41.3330 41.4206 41.5118 41.6442 41.8420 42.0096 42.1686 42.2499 42.3277 42.3627 42.5115 42.5953 42.6794 42.8275 42.9576 43.2063 43.2801 43.3642 43.4931 43.6684 43.7657 43.9182 44.0811 44.1576 44.3571 44.4865 44.6806 44.7106 44.7603 45.0267 45.0469 45.1933 45.4106 45.5351 45.7540 45.8615 45.9828 46.1443 46.2757 46.3196 46.5007 46.6284 46.6766 46.7674 46.9144 47.0637 47.1614 47.2284 47.4145 47.4260 47.6972 47.9593 48.1637 48.4166 48.5411 48.6616 48.8702 49.0506 49.1226 49.3043 49.5572 49.7701 49.8187 50.1081 50.2438 50.3728 50.6744 50.7914 50.9989 51.3171 51.6113 51.8576 51.9402 52.1905 52.4834 52.7142 52.8670 53.0711 53.2036 53.5535 53.8388 53.9893 54.4137 54.6253 55.1575 55.3663 55.7590 55.8650 56.1328 56.3828 56.6446 56.9573 56.9942 57.2233 57.2978 57.4806 57.7811 57.9932 58.1355 58.3528 58.5965 58.7547 59.2511 59.3151 59.6054 59.7738 59.9747 60.3725 60.4327 60.5929 60.8684 61.1136 61.6763 61.8318 62.0940 62.2166 62.4149 62.5711 62.8278 62.9911 63.1252 63.3876 63.8792 64.0146 64.5844 64.7442 65.1124 65.1874 65.4749 65.8460 66.2188 66.5062 66.6706 67.0966 67.2190 67.5069 67.6045 67.7997 68.0055 68.4096 68.8367 69.0531 69.2538 69.6151 69.9405 70.0960 70.1927 70.4294 70.4729 70.6162 70.8737 71.0018 71.1564 71.1777 72.0429 72.0925 72.3546 72.4337 72.6644 72.8408 73.0471 73.1473 73.3715 73.5135 74.0360 74.1838 74.4057 74.5838 74.8276 74.9356 75.0807 75.1351 75.3868 75.6220 75.7833 75.8787 76.2384 76.4701 76.6698 76.8261 77.1207 77.2066 77.4254 77.5012 77.5868 77.7452 77.9019 78.0704 78.2757 78.2979 78.5761 78.6777 78.7266 78.8419 79.0144 79.1198 79.1476 79.3391 79.3647 79.4647 79.6618 79.7764 79.8880 79.9755 80.2348 80.3640 80.4857 80.5296 80.7131 80.8603 81.0186 81.2254 81.4161 81.5175 81.8713 82.0190 82.0918 82.2373 82.3741 82.4948 82.6296 82.7920 82.8893 82.9320 83.0569 83.1121 83.2649 83.4807 83.5745 83.7466 83.7892 83.9135 84.0420 84.3176 84.4086 84.5653 84.5834 84.7673 84.8604 84.9407 84.9770 85.2203 85.4173 85.4766 85.5382 85.5543 85.8497 85.9534 86.0366 86.1761 86.2725 86.3750 86.6155 86.6654 86.7378 86.7514 86.7758 87.0983 87.2526 87.3338 87.4237 87.6685 87.8132 87.9368 88.2964 88.3345 88.5125 88.7469 88.8620 88.8773 89.0168 89.0811 89.2017 89.3301 89.4172 89.5492 89.5688 89.7189 89.8968 89.9907 90.0301 90.2617 90.4283 90.7068 90.9473 90.9811 91.1686 91.2720 91.4965 91.6753 91.8139 91.9443 92.0253 92.0930 92.1879 92.4395 92.5478 92.5665 92.6971 92.7493 92.9987 93.0992 93.2243 93.2771 93.3686 93.5009 93.5558 93.6621 93.7499 93.9420 94.0028 94.0338 94.2339 94.3883 94.4874 94.5307 94.6326 94.9102 95.0708 95.1815 95.3079 95.3690 95.4784 95.6938 95.7762 95.9126 96.0823 96.4796 96.5865 96.6630 96.7227 96.8418 96.9341 97.1080 97.3982 97.5296 97.6178 97.7602 97.9136 98.0267 98.1297 98.2578 98.4170 98.4569 98.5756 98.7940 98.8770 99.0015 99.1132 99.2737 99.3979 99.4896 99.5716 99.6249 99.8346 100.0042 100.1510 100.2280 100.3630 100.3808 100.7330 101.0720 101.2543 101.4524 101.4964 101.6888 101.9170 102.1160 102.2009 102.2659 102.3594 102.4258 102.6050 102.6460 103.1044 103.2183 103.3455 103.4711 103.5717 103.6417 103.9617 104.1010 104.4589 104.6496 104.8625 105.0333 105.2615 105.3361 105.4187 105.5744 105.6015 105.8359 105.9324 106.0385 106.1733 106.2752 106.3760 106.5283 106.7477 106.9842 107.0749 107.1820 107.4361 107.5543 107.6023 107.8174 107.9609 108.0998 108.2932 108.5860 108.6517 108.8382 108.9145 109.1408 109.2539 109.3610 109.4435 109.4979 109.6552 109.7711 109.9180 109.9828 110.2296 110.3358 110.3942 110.6118 110.8172 110.8954 111.0078 111.0298 111.2145 111.3802 111.5864 111.7200 111.9209 112.1363 112.2901 112.3831 112.5386 112.6560 112.6720 112.8328 113.0464 113.2032 113.3203 113.4336 113.7152 114.0805 114.1088 114.4453 114.5453 114.7162 114.7369 114.8020 115.0710 115.0924 115.1488 115.4389 115.6512 115.7741 115.9179 115.9874 116.0114 116.3497 116.5222 116.7124 116.7875 116.8526 117.0047 117.1539 117.3951 117.4586 117.5790 117.7152 117.7914 117.9977 118.0193 118.1794 118.2893 118.3962 118.5615 118.7153 118.8252 118.9563 119.0425 119.2351 119.3192 119.4464 119.6954 119.9317 120.1970 120.2385 120.3889 120.5269 120.5668 120.7302 120.8636 120.9141 121.3167 121.6341 121.6692 121.8141 122.2202 122.5583 122.8327 122.9763 123.0986 123.3455 123.5449 123.7091 124.0184 124.2251 124.3925 124.7727 125.0620 125.3747 125.4754 125.8192 126.0811 126.1354 126.3566 126.4252 126.7230 126.9229 127.3130 127.5953 127.7267 127.9171 128.0439 128.1614 128.9325 129.0235 129.1027 129.2025 129.3490 129.6121 129.8654 129.9186 130.0410 130.2013 130.3959 130.6788 130.7893 130.9580 131.1084 131.1948 131.3897 131.7659 132.0604 132.1040 132.2580 132.3302 132.7642 133.0305 133.2589 133.3650 133.4787 133.7510 134.0638 134.3049 134.5688 134.6601 134.8425 134.9570 135.1215 135.4985 135.5626 135.7395 136.1291 136.4650 136.9063 137.1605 137.4032 137.7084 138.0598 138.6852 138.7442 139.1229 139.1730 139.6075 140.0782 140.2012 140.3488 140.6150 140.9274 141.2092 141.3262 141.4863 141.7974 141.8691 141.9993 142.6020 142.7887 143.0188 143.3033 143.5380 143.8044 143.8952 144.3610 144.4212 144.7172 144.8900 144.9737 145.1263 145.2886 145.4141 145.6803 145.7851 146.0540 146.3915 146.4638 146.5992 146.8964 147.4050 147.4196 147.5730 147.8482 148.2517 148.4681 148.6009 148.6816 148.9269 148.9941 149.3148 149.4199 149.5533 149.8128 149.8804 150.0722 150.6445 150.7602 150.9780 151.0712 151.1709 151.5121 151.8380 152.0721 152.2101 152.3618 152.6124 152.8698 153.1147 153.3140 153.6685 153.7793 154.2718 154.3092 154.7197 155.2117 155.2931 155.6530 156.5814 156.6039 156.7468 157.3300 157.6106 157.7378 157.8589 158.0129 158.4288 159.1014 159.1489 159.4723 159.7873 159.9904 160.0693 160.3529 161.2453 161.3035 161.4443 162.1149 162.1662 162.6688 163.7490 164.3339 164.6814 165.4322 167.7747 168.1005 168.5804 169.2277 170.1047 171.9109 172.6039 173.6147 176.4435 179.0966 179.3007 180.0545 182.2612 184.5834 185.4793 186.3882 187.0903 188.8345 189.1897 189.5127 190.1893 192.7964 193.9698 196.6392 199.6492 201.6429 204.5361 205.2280 206.8969 619.2437 621.4951 622.9960 626.7342 630.7482 632.7251 635.0792 635.1723 636.5623 637.1618 638.3988 638.8761 639.9347 641.5067 642.7834 643.6662 644.9195 647.9578 650.3471 651.7760 652.0279 659.5726 1200.6339 1206.3012 1210.4936</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">-0.259751 -0.402601 -0.250988 0.104510 0.044607 -0.088854 -0.250200 -0.283591 -0.186218 0.363380 -0.053034 -0.204239 -0.236751 0.045937 -0.054982 -0.284309 -0.031919 0.239295 -0.136092 0.124426 -0.214555 -0.164632 -0.124995 -0.116835 -0.133363 0.087547 0.069222 0.090152 0.070826 0.094939 0.099332 0.095288 0.085544 0.069766 0.082845 0.076370 0.084559 0.083705 0.086686 0.082729 0.098623 0.113189 0.141873 0.133701 0.102810 0.105638 0.116261 0.108130 0.128402 0.123368 0.124247</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">8.2598 8.4026 8.2510 5.8955 5.9554 6.0889 6.2502 6.2836 6.1862 5.6366 6.0530 6.2042 6.2368 5.9541 6.0550 6.2843 6.0319 5.7607 6.1361 5.8756 6.2146 6.1646 6.1250 6.1168 6.1334 0.9125 0.9308 0.9098 0.9292 0.9051 0.9007 0.9047 0.9145 0.9302 0.9172 0.9236 0.9154 0.9163 0.9133 0.9173 0.9014 0.8868 0.8581 0.8663 0.8972 0.8944 0.8837 0.8919 0.8716 0.8766 0.8758</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">-0.2598 -0.4026 -0.2510 0.1045 0.0446 -0.0889 -0.2502 -0.2836 -0.1862 0.3634 -0.0530 -0.2042 -0.2368 0.0459 -0.0550 -0.2843 -0.0319 0.2393 -0.1361 0.1244 -0.2146 -0.1646 -0.1250 -0.1168 -0.1334 0.0875 0.0692 0.0902 0.0708 0.0949 0.0993 0.0953 0.0855 0.0698 0.0828 0.0764 0.0846 0.0837 0.0867 0.0827 0.0986 0.1132 0.1419 0.1337 0.1028 0.1056 0.1163 0.1081 0.1284 0.1234 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1331 2.1012 2.3099 3.7431 3.7883 3.8775 3.9101 3.9219 3.9030 4.2275 3.8261 3.9343 3.9455 3.9070 3.7061 4.0122 3.9969 3.5842 3.8837 3.5614 3.9827 4.0231 3.9348 3.9525 3.9634 1.0348 1.0384 1.0041 1.0109 1.0043 0.9941 1.0223 1.0019 1.0217 0.9983 1.0123 0.9980 0.9992 0.9989 1.0162 0.9968 1.0060 1.0250 1.0070 1.0130 1.0100 1.0074 1.0140 0.9979 1.0000 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1331 2.1012 2.3099 3.7431 3.7883 3.8775 3.9101 3.9219 3.9030 4.2275 3.8261 3.9343 3.9455 3.9070 3.7061 4.0122 3.9969 3.5842 3.8837 3.5614 3.9827 4.0231 3.9348 3.9525 3.9634 1.0348 1.0384 1.0041 1.0109 1.0043 0.9941 1.0223 1.0019 1.0217 0.9983 1.0123 0.9980 0.9992 0.9989 1.0162 0.9968 1.0060 1.0250 1.0070 1.0130 1.0100 1.0074 1.0140 0.9979 1.0000 0.9995</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">1.1735 0.8897 1.9405 1.1477 1.0651 0.8943 0.8732 0.9539 0.9597 0.9291 0.9958 0.9975 1.0397 1.0181 0.9939 0.9873 0.9922 0.9890 0.9833 0.9874 1.8769 0.9636 0.9626 0.9716 0.9844 0.9987 0.9833 0.9862 0.9848 1.0011 0.9036 0.9912 1.0298 1.2311 1.6650 1.6346 0.9535 0.9818 0.9042 0.8524 1.0250 1.0331 1.3417 1.3906 1.4509 0.9913 1.4524 0.9773 1.4207 0.9802 1.4333 0.9766 0.9754</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">-0.024267187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756518416329</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.94892 -17.75457 0.19435 22.02646 -21.84803 0.17844 -7.49915 7.86772 0.36856</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.45327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.15211</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
