<?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="1.163923"
                        y3="-0.546616"
                        z3="0.843738"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.87565"
                        y3="-1.569217"
                        z3="-1.014512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.497469"
                        y3="-1.824942"
                        z3="-1.230965"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.831485"
                        y3="1.307073"
                        z3="-1.77859"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.990646"
                        y3="0.508433"
                        z3="-1.264468"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.71599"
                        y3="0.595089"
                        z3="-0.444571"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.874027"
                        y3="2.81598"
                        z3="-1.718612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.092448"
                        y3="0.795396"
                        z3="-2.992084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.229004"
                        y3="1.124214"
                        z3="-0.757604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.892938"
                        y3="-0.620775"
                        z3="-0.270958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.475684"
                        y3="0.673086"
                        z3="-0.917686"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.640133"
                        y3="1.422437"
                        z3="-0.340551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.84824"
                        y3="-0.577063"
                        z3="-1.655815"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.29868"
                        y3="-1.651562"
                        z3="1.127548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.97799"
                        y3="-1.581313"
                        z3="0.365289"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.198339"
                        y3="-0.958833"
                        z3="0.781042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.229017"
                        y3="-2.084815"
                        z3="-0.866755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.085212"
                        y3="-1.141229"
                        z3="-0.224824"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.509002"
                        y3="-0.7458"
                        z3="-0.411343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.086323"
                        y3="-0.159232"
                        z3="0.847589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.503087"
                        y3="-0.991995"
                        z3="1.881788"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.188248"
                        y3="1.215998"
                        z3="1.015732"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.014711"
                        y3="-0.462206"
                        z3="3.055296"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.700739"
                        y3="1.751462"
                        z3="2.189245"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.115557"
                        y3="0.913198"
                        z3="3.212002"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.109786"
                        y3="-0.448233"
                        z3="-1.760237"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.745028"
                        y3="1.24321"
                        z3="0.424271"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.43648"
                        y3="3.216466"
                        z3="-2.564049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.333079"
                        y3="3.197375"
                        z3="-0.807699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.863073"
                        y3="3.224277"
                        z3="-1.767365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.043951"
                        y3="1.099215"
                        z3="-2.966617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.123423"
                        y3="-0.287243"
                        z3="-3.082462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.53742"
                        y3="1.21997"
                        z3="-3.894149"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.105257"
                        y3="2.041456"
                        z3="-0.189776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.346139"
                        y3="1.713975"
                        z3="-1.122467"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.329658"
                        y3="2.3262"
                        z3="0.182372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.197509"
                        y3="0.801431"
                        z3="0.365352"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.388143"
                        y3="-1.263334"
                        z3="-0.998635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.997455"
                        y3="-1.116738"
                        z3="-2.064415"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.522423"
                        y3="-0.348541"
                        z3="-2.485058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.103486"
                        y3="-1.580892"
                        z3="2.196868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.816393"
                        y3="-2.593298"
                        z3="0.941246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.387363"
                        y3="-0.449993"
                        z3="1.712616"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.61627"
                        y3="-2.623013"
                        z3="-1.570557"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.093612"
                        y3="-1.618738"
                        z3="-0.718491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.592038"
                        y3="-0.025531"
                        z3="-1.231444"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.42231"
                        y3="-2.066359"
                        z3="1.765916"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.864194"
                        y3="1.876723"
                        z3="0.220615"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.33729"
                        y3="-1.123514"
                        z3="3.848831"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.777241"
                        y3="2.824958"
                        z3="2.302265"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.517995"
                        y3="1.32819"
                        z3="4.126693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" 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 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1639,-.5466,.8437;1.8757,-1.5692,-1.0145;-2.4975,-1.8249,-1.231;2.8315,1.3071,-1.7786;3.9906,.5084,-1.2645;2.716,.5951,-.4446;2.874,2.816,-1.7186;2.0924,.7954,-2.9921;5.229,1.1242,-.7576;1.8929,-.6208,-.271;6.4757,.6731,-.9177;7.6401,1.4224,-.3406;6.8482,-.5771,-1.6558;.2987,-1.6516,1.1275;-.978,-1.5813,.3653;-2.1983,-.9588,.781;-1.229,-2.0848,-.8668;-3.0852,-1.1412,-.2248;-4.509,-.7458,-.4113;-5.0863,-.1592,.8476;-5.5031,-.992,1.8818;-5.1882,1.216,1.0157;-6.0147,-.4622,3.0553;-5.7007,1.7515,2.1892;-6.1156,.9132,3.212;4.1098,-.4482,-1.7602;2.745,1.2432,.4243;3.4365,3.2165,-2.564;3.3331,3.1974,-.8077;1.8631,3.2243,-1.7674;1.044,1.0992,-2.9666;2.1234,-.2872,-3.0825;2.5374,1.22,-3.8941;5.1053,2.0415,-.1898;8.3461,1.714,-1.1225;7.3297,2.3262,.1824;8.1975,.8014,.3654;7.3881,-1.2633,-.9986;5.9975,-1.1167,-2.0644;7.5224,-.3485,-2.4851;.1035,-1.5809,2.1969;.8164,-2.5933,.9412;-2.3874,-.45,1.7126;-.6163,-2.623,-1.5706;-5.0936,-1.6187,-.7185;-4.592,-.0255,-1.2314;-5.4223,-2.0664,1.7659;-4.8642,1.8767,.2206;-6.3373,-1.1235,3.8488;-5.7772,2.825,2.3023;-6.518,1.3282,4.1267;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2039.2463892199 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">7.567e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.730 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="1.16392302"
                                 y3="-0.54661594"
                                 z3="0.84373842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.87565037"
                                 y3="-1.5692167"
                                 z3="-1.01451159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.49746896"
                                 y3="-1.82494245"
                                 z3="-1.23096523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.83148499"
                                 y3="1.30707261"
                                 z3="-1.77858976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.9906463"
                                 y3="0.50843326"
                                 z3="-1.26446847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.71598997"
                                 y3="0.59508934"
                                 z3="-0.44457092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.87402688"
                                 y3="2.81598009"
                                 z3="-1.71861242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.09244752"
                                 y3="0.79539559"
                                 z3="-2.99208415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.22900446"
                                 y3="1.12421414"
                                 z3="-0.7576038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.89293822"
                                 y3="-0.62077468"
                                 z3="-0.27095761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.47568418"
                                 y3="0.67308605"
                                 z3="-0.91768574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.64013305"
                                 y3="1.42243671"
                                 z3="-0.34055121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.84824035"
                                 y3="-0.57706341"
                                 z3="-1.65581518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.29867977"
                                 y3="-1.65156247"
                                 z3="1.12754813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.97798962"
                                 y3="-1.5813132"
                                 z3="0.36528908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.19833913"
                                 y3="-0.9588332"
                                 z3="0.78104213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.22901708"
                                 y3="-2.08481531"
                                 z3="-0.86675472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.08521167"
                                 y3="-1.14122935"
                                 z3="-0.22482394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.50900226"
                                 y3="-0.74579997"
                                 z3="-0.4113429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.0863233"
                                 y3="-0.15923222"
                                 z3="0.84758927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.50308702"
                                 y3="-0.99199493"
                                 z3="1.88178773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.18824804"
                                 y3="1.21599836"
                                 z3="1.01573173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.01471058"
                                 y3="-0.46220574"
                                 z3="3.05529611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.70073912"
                                 y3="1.75146243"
                                 z3="2.18924532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.11555675"
                                 y3="0.91319764"
                                 z3="3.21200211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.10978588"
                                 y3="-0.44823256"
                                 z3="-1.76023709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.74502765"
                                 y3="1.24320961"
                                 z3="0.42427141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.43648024"
                                 y3="3.21646595"
                                 z3="-2.56404856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.3330794"
                                 y3="3.19737487"
                                 z3="-0.80769864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.8630729"
                                 y3="3.22427672"
                                 z3="-1.76736472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.04395098"
                                 y3="1.09921476"
                                 z3="-2.96661693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.12342328"
                                 y3="-0.28724271"
                                 z3="-3.08246197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.5374197"
                                 y3="1.21996981"
                                 z3="-3.89414875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.10525699"
                                 y3="2.04145618"
                                 z3="-0.189776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="8.34613882"
                                 y3="1.71397455"
                                 z3="-1.12246741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.32965759"
                                 y3="2.32619999"
                                 z3="0.18237215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.19750905"
                                 y3="0.80143143"
                                 z3="0.36535228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.3881426"
                                 y3="-1.26333395"
                                 z3="-0.99863498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.9974548"
                                 y3="-1.11673768"
                                 z3="-2.06441471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.52242256"
                                 y3="-0.3485407"
                                 z3="-2.4850576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.10348572"
                                 y3="-1.58089214"
                                 z3="2.19686807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.81639259"
                                 y3="-2.59329843"
                                 z3="0.94124559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.38736313"
                                 y3="-0.44999258"
                                 z3="1.71261615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.61626997"
                                 y3="-2.6230134"
                                 z3="-1.57055746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.09361217"
                                 y3="-1.61873786"
                                 z3="-0.71849128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.59203786"
                                 y3="-0.02553058"
                                 z3="-1.23144364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.42231014"
                                 y3="-2.06635872"
                                 z3="1.76591582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.86419383"
                                 y3="1.87672329"
                                 z3="0.22061508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.33729"
                                 y3="-1.12351419"
                                 z3="3.84883054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.77724143"
                                 y3="2.82495794"
                                 z3="2.30226544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.51799509"
                                 y3="1.32819007"
                                 z3="4.12669255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" 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 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1639,-.5466,.8437;1.8757,-1.5692,-1.0145;-2.4975,-1.8249,-1.231;2.8315,1.3071,-1.7786;3.9906,.5084,-1.2645;2.716,.5951,-.4446;2.874,2.816,-1.7186;2.0924,.7954,-2.9921;5.229,1.1242,-.7576;1.8929,-.6208,-.271;6.4757,.6731,-.9177;7.6401,1.4224,-.3406;6.8482,-.5771,-1.6558;.2987,-1.6516,1.1275;-.978,-1.5813,.3653;-2.1983,-.9588,.781;-1.229,-2.0848,-.8668;-3.0852,-1.1412,-.2248;-4.509,-.7458,-.4113;-5.0863,-.1592,.8476;-5.5031,-.992,1.8818;-5.1882,1.216,1.0157;-6.0147,-.4622,3.0553;-5.7007,1.7515,2.1892;-6.1156,.9132,3.212;4.1098,-.4482,-1.7602;2.745,1.2432,.4243;3.4365,3.2165,-2.564;3.3331,3.1974,-.8077;1.8631,3.2243,-1.7674;1.044,1.0992,-2.9666;2.1234,-.2872,-3.0825;2.5374,1.22,-3.8941;5.1053,2.0415,-.1898;8.3461,1.714,-1.1225;7.3297,2.3262,.1824;8.1975,.8014,.3654;7.3881,-1.2633,-.9986;5.9975,-1.1167,-2.0644;7.5224,-.3485,-2.4851;.1035,-1.5809,2.1969;.8164,-2.5933,.9412;-2.3874,-.45,1.7126;-.6163,-2.623,-1.5706;-5.0936,-1.6187,-.7185;-4.592,-.0255,-1.2314;-5.4223,-2.0664,1.7659;-4.8642,1.8767,.2206;-6.3373,-1.1235,3.8488;-5.7772,2.825,2.3023;-6.518,1.3282,4.1267;</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="1.163923"
                        y3="-0.546616"
                        z3="0.843738"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.87565"
                        y3="-1.569217"
                        z3="-1.014512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.497469"
                        y3="-1.824942"
                        z3="-1.230965"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.831485"
                        y3="1.307073"
                        z3="-1.77859"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.990646"
                        y3="0.508433"
                        z3="-1.264468"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.71599"
                        y3="0.595089"
                        z3="-0.444571"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.874027"
                        y3="2.81598"
                        z3="-1.718612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.092448"
                        y3="0.795396"
                        z3="-2.992084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.229004"
                        y3="1.124214"
                        z3="-0.757604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.892938"
                        y3="-0.620775"
                        z3="-0.270958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.475684"
                        y3="0.673086"
                        z3="-0.917686"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.640133"
                        y3="1.422437"
                        z3="-0.340551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.84824"
                        y3="-0.577063"
                        z3="-1.655815"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.29868"
                        y3="-1.651562"
                        z3="1.127548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.97799"
                        y3="-1.581313"
                        z3="0.365289"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.198339"
                        y3="-0.958833"
                        z3="0.781042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.229017"
                        y3="-2.084815"
                        z3="-0.866755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.085212"
                        y3="-1.141229"
                        z3="-0.224824"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.509002"
                        y3="-0.7458"
                        z3="-0.411343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.086323"
                        y3="-0.159232"
                        z3="0.847589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.503087"
                        y3="-0.991995"
                        z3="1.881788"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.188248"
                        y3="1.215998"
                        z3="1.015732"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.014711"
                        y3="-0.462206"
                        z3="3.055296"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.700739"
                        y3="1.751462"
                        z3="2.189245"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.115557"
                        y3="0.913198"
                        z3="3.212002"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.109786"
                        y3="-0.448233"
                        z3="-1.760237"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.745028"
                        y3="1.24321"
                        z3="0.424271"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.43648"
                        y3="3.216466"
                        z3="-2.564049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.333079"
                        y3="3.197375"
                        z3="-0.807699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.863073"
                        y3="3.224277"
                        z3="-1.767365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.043951"
                        y3="1.099215"
                        z3="-2.966617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.123423"
                        y3="-0.287243"
                        z3="-3.082462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.53742"
                        y3="1.21997"
                        z3="-3.894149"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.105257"
                        y3="2.041456"
                        z3="-0.189776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.346139"
                        y3="1.713975"
                        z3="-1.122467"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.329658"
                        y3="2.3262"
                        z3="0.182372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.197509"
                        y3="0.801431"
                        z3="0.365352"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.388143"
                        y3="-1.263334"
                        z3="-0.998635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.997455"
                        y3="-1.116738"
                        z3="-2.064415"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.522423"
                        y3="-0.348541"
                        z3="-2.485058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.103486"
                        y3="-1.580892"
                        z3="2.196868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.816393"
                        y3="-2.593298"
                        z3="0.941246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.387363"
                        y3="-0.449993"
                        z3="1.712616"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.61627"
                        y3="-2.623013"
                        z3="-1.570557"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.093612"
                        y3="-1.618738"
                        z3="-0.718491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.592038"
                        y3="-0.025531"
                        z3="-1.231444"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.42231"
                        y3="-2.066359"
                        z3="1.765916"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.864194"
                        y3="1.876723"
                        z3="0.220615"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.33729"
                        y3="-1.123514"
                        z3="3.848831"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.777241"
                        y3="2.824958"
                        z3="2.302265"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.517995"
                        y3="1.32819"
                        z3="4.126693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" 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 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73397806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2039.24638922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3118.98036728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5516.82729316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2397.84692588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63783771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90385965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449354</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000083270801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000083270801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000166541603</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467184458689</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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17.6723 17.7571 18.0714 18.1136 18.2964 18.4180 18.4602 18.7331 18.8473 19.0916 19.1727 19.2151 19.4485 19.7270 19.8501 19.9654 20.0762 20.1603 20.2927 20.3739 20.5355 20.6310 20.7901 20.9106 21.0063 21.2917 21.3834 21.4648 21.5665 21.7102 21.8543 22.0204 22.1768 22.3176 22.4106 22.6276 22.7367 23.0166 23.1359 23.2293 23.2805 23.6747 23.6939 23.8387 23.9725 24.0482 24.2752 24.3625 24.3802 24.7562 24.8106 24.9559 25.0976 25.1365 25.3173 25.6283 25.6465 25.7647 25.9694 26.2095 26.4075 26.7146 26.8151 26.8953 27.1364 27.1668 27.4151 27.6224 27.7198 27.8236 27.9243 28.0503 28.2282 28.3771 28.4030 28.5906 28.7000 28.8042 28.9232 28.9772 29.0799 29.1028 29.2550 29.3746 29.4210 29.4909 29.6058 29.7210 29.8233 29.9755 30.1911 30.2994 30.4875 30.4942 30.5664 30.8290 30.9254 31.1376 31.2008 31.3333 31.5690 31.6850 31.7334 31.9157 31.9881 32.1731 32.2720 32.4157 32.5314 32.7617 32.8920 32.9380 33.0364 33.1234 33.2741 33.3565 33.4328 33.6652 33.9070 34.0522 34.1705 34.3510 34.5835 34.7006 34.7780 34.9651 35.0545 35.2391 35.4563 35.5734 35.6167 35.8000 35.9786 36.0985 36.1795 36.2862 36.5594 36.7193 36.7469 36.8524 36.8988 37.0134 37.3405 37.5407 37.5744 37.6632 37.7281 37.9621 38.0984 38.1968 38.3181 38.4398 38.7114 38.7691 38.9563 39.0171 39.0606 39.1881 39.2034 39.3045 39.4682 39.7135 39.9269 39.9748 39.9841 40.2713 40.3555 40.5710 40.7907 40.8264 40.9645 41.0223 41.1822 41.2794 41.2978 41.6754 41.7710 41.9061 42.0356 42.1629 42.2153 42.5414 42.5760 42.6972 42.8100 43.0600 43.1048 43.1971 43.2609 43.3744 43.5539 43.6502 43.8644 43.9670 44.0316 44.1381 44.2006 44.4587 44.5008 44.5549 44.6686 44.8812 45.0842 45.2057 45.2455 45.4908 45.5326 45.6917 45.8592 45.9395 46.1729 46.2712 46.3240 46.4835 46.5672 46.7210 46.8573 46.9630 47.0607 47.3207 47.5132 47.5637 47.8853 47.9446 48.1801 48.3963 48.5304 48.5926 48.7321 48.8379 49.2030 49.3198 49.5793 49.8202 49.9966 50.0932 50.2864 50.4518 50.5363 50.8112 51.2072 51.4441 51.7510 51.8761 52.0123 52.1228 52.3921 52.4747 52.7300 52.8635 53.3087 53.4673 54.0702 54.2447 54.5309 54.7338 55.0485 55.3944 55.7143 55.8467 56.1197 56.2733 56.6124 56.9089 57.0581 57.1286 57.3810 57.6616 57.7727 58.0336 58.3569 58.5126 58.7153 58.8041 59.2376 59.2623 59.4938 59.8446 60.0348 60.0913 60.5053 60.7788 61.1666 61.3385 61.5510 61.7343 61.9531 62.3272 62.7633 62.8087 62.9554 63.4617 63.5872 63.9361 64.1480 64.5658 64.6983 64.9041 65.0307 65.2726 65.4345 65.7584 66.3963 66.6470 66.9939 67.1305 67.2576 67.3358 67.4929 67.5672 68.3607 69.0111 69.1366 69.3493 69.5639 69.7529 69.8782 70.1447 70.3262 70.4648 70.8226 70.9303 71.0183 71.2782 71.5807 72.0280 72.2974 72.3523 72.5577 72.6346 72.8782 73.1891 73.3433 73.4971 73.8140 73.8813 74.0026 74.1024 74.4703 74.8566 74.9824 75.2443 75.3156 75.4121 75.4691 75.8397 76.0255 76.1560 76.3234 76.4732 76.6602 76.8856 77.2465 77.2628 77.5060 77.5664 77.6481 77.8734 77.9419 78.1868 78.2756 78.3808 78.5052 78.5862 78.7013 78.8835 79.0092 79.0816 79.2573 79.2874 79.4615 79.5545 79.6026 79.8276 80.0588 80.0913 80.2308 80.3728 80.4099 80.5195 80.9785 81.0989 81.3023 81.3640 81.5392 81.6534 81.8575 81.9608 82.1696 82.2061 82.3827 82.5072 82.6267 82.6743 82.7626 83.0157 83.1234 83.3774 83.4765 83.5847 83.6409 83.8712 84.1220 84.1412 84.2695 84.4158 84.4700 84.4930 84.7441 84.8879 84.9134 84.9618 85.1287 85.1624 85.4269 85.5395 85.5531 85.6613 85.7631 85.9301 85.9562 86.0495 86.1868 86.4068 86.4562 86.5447 86.6538 86.8035 86.9320 87.0469 87.1754 87.3732 87.5350 87.6036 87.6960 87.7438 88.1223 88.3368 88.3892 88.4688 88.6083 88.8185 88.9002 88.9806 89.0273 89.1394 89.3497 89.4648 89.4856 89.5335 89.7503 89.7805 89.9592 90.2359 90.5197 90.5957 90.7272 90.8074 90.9813 91.0606 91.3408 91.4481 91.6079 91.8993 92.0202 92.2371 92.3050 92.3470 92.4634 92.5058 92.6791 92.8853 93.0531 93.0708 93.1208 93.2074 93.3751 93.5106 93.6203 93.7060 93.8088 93.8707 94.0126 94.0861 94.2306 94.4711 94.4877 94.6129 94.7812 94.8858 95.1015 95.2879 95.3402 95.3965 95.4826 95.5683 95.8045 96.0267 96.0591 96.5017 96.5592 96.7163 96.8445 96.9633 97.1136 97.2693 97.3831 97.5730 97.6684 97.7654 97.8588 98.0234 98.1488 98.3325 98.5017 98.5581 98.6441 98.8432 98.9792 99.1466 99.2531 99.2606 99.3874 99.4585 99.5265 99.8418 99.9714 100.1164 100.3514 100.6153 100.8021 101.0501 101.1633 101.2142 101.2489 101.5540 101.6891 101.8928 101.9318 102.1084 102.1406 102.3734 102.4551 102.6159 102.8111 102.9123 102.9707 103.1816 103.2918 103.6145 103.7002 104.0177 104.1291 104.4066 104.5542 104.6510 104.7920 105.0448 105.1848 105.2805 105.5374 105.5626 105.7467 105.9015 105.9969 106.1017 106.3802 106.3899 106.6945 106.8508 107.0000 107.0186 107.1082 107.3440 107.3921 107.5115 107.6370 107.6837 108.0529 108.2163 108.3962 108.4392 108.7345 108.8779 109.1252 109.2139 109.3024 109.3492 109.4347 109.5012 109.5706 109.8113 109.8512 110.2250 110.3538 110.4250 110.5863 110.7572 110.8093 110.8329 110.9446 111.1317 111.3848 111.6754 111.7258 111.9031 112.0528 112.0751 112.3930 112.4189 112.5654 112.6879 112.7874 112.8754 112.9075 113.1608 113.5036 113.6083 113.9697 114.1278 114.4039 114.4891 114.5076 114.7408 114.8442 114.8953 114.9914 115.1696 115.4125 115.5056 115.5939 115.6894 115.7943 115.9502 116.1452 116.1815 116.3486 116.5695 116.6491 116.7450 116.8742 117.1528 117.2699 117.3130 117.3884 117.6434 117.8786 117.9294 118.0508 118.1746 118.2046 118.2883 118.4260 118.6379 118.6542 118.8040 119.1091 119.1508 119.3192 119.5742 119.8591 119.9756 120.2180 120.3373 120.3869 120.5046 120.5938 120.6862 120.9982 121.3358 121.4554 121.7386 121.9786 122.2526 122.3344 122.8119 122.9777 123.0596 123.4498 123.5180 123.6392 123.8716 123.9506 124.1038 124.4503 124.9998 125.1692 125.6059 125.6785 125.7435 125.9820 126.3956 126.6272 126.7574 126.8841 127.2577 127.5801 127.8964 127.9920 128.2279 128.3676 128.7752 128.9599 129.1510 129.3619 129.4012 129.5783 129.6721 129.8415 129.9424 130.0954 130.3272 130.3941 130.6474 130.8417 131.0397 131.1814 131.4954 131.5633 131.9077 132.1095 132.2236 132.4279 132.7392 132.8312 133.1106 133.3114 133.4437 133.4879 133.6417 133.8555 134.1753 134.4607 134.6187 134.8829 135.1298 135.4862 135.5620 136.0850 136.1910 136.5171 137.0015 137.2631 137.5995 138.1411 138.2296 138.5427 138.6214 138.9287 139.0236 139.1821 140.0617 140.2376 140.4509 140.8945 140.9298 141.0304 141.4895 141.7133 141.8083 141.8875 142.2134 142.4506 142.8620 142.9574 143.1035 143.3706 143.8859 143.9467 144.2353 144.4974 144.7403 144.8714 145.0657 145.1598 145.3413 145.5604 145.6652 145.8512 146.0779 146.2814 146.3706 146.6037 146.6418 147.0022 147.3055 147.3894 147.5431 148.0222 148.2891 148.3222 148.5914 148.9256 149.0988 149.3510 149.4854 149.6846 149.7494 149.8799 150.0906 150.5084 150.7887 150.8709 151.0280 151.1332 151.5380 151.7033 152.0444 152.3108 152.4202 152.5013 152.9548 153.0619 153.3239 153.7013 153.7732 154.1185 154.2815 154.7310 155.1706 155.2482 155.4166 156.5488 156.5741 157.2629 157.3347 157.4326 157.5826 157.7128 157.8976 157.9938 158.8244 159.0237 159.2349 159.5017 159.7148 159.9461 160.6795 160.9877 161.2818 161.7763 162.1457 162.4496 162.7610 163.4454 164.7499 164.9431 165.4082 167.9585 168.0189 168.4691 169.0747 169.7241 171.8646 172.5791 173.3031 176.5399 178.7085 179.4562 180.0210 182.4812 184.7674 184.9932 186.3698 187.0446 188.9795 189.0485 189.2299 189.8609 192.9284 194.0204 196.6483 199.5587 201.6638 204.3284 205.1595 207.0292 620.4869 621.4591 622.1624 626.2795 630.6858 632.8014 634.8179 635.1885 636.8145 637.1718 638.5840 639.3773 639.5048 641.9907 642.7413 643.6158 644.9863 647.4843 649.9539 651.6746 652.1298 659.6136 1200.4278 1206.0178 1210.3165</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">-0.263451 -0.412017 -0.254835 0.085362 0.037798 -0.085256 -0.254238 -0.257334 -0.183152 0.365080 -0.053592 -0.202047 -0.237667 0.063949 -0.092638 -0.240449 0.002588 0.160425 -0.053824 0.014867 -0.164525 -0.142232 -0.119568 -0.125538 -0.127721 0.088680 0.070854 0.092971 0.071635 0.090566 0.086004 0.098024 0.084268 0.070093 0.082903 0.075895 0.083795 0.085327 0.084523 0.084939 0.099901 0.114419 0.138216 0.152467 0.099001 0.087740 0.113520 0.108718 0.125738 0.124550 0.125266</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">8.2635 8.4120 8.2548 5.9146 5.9622 6.0853 6.2542 6.2573 6.1832 5.6349 6.0536 6.2020 6.2377 5.9361 6.0926 6.2404 5.9974 5.8396 6.0538 5.9851 6.1645 6.1422 6.1196 6.1255 6.1277 0.9113 0.9291 0.9070 0.9284 0.9094 0.9140 0.9020 0.9157 0.9299 0.9171 0.9241 0.9162 0.9147 0.9155 0.9151 0.9001 0.8856 0.8618 0.8475 0.9010 0.9123 0.8865 0.8913 0.8743 0.8755 0.8747</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">-0.2635 -0.4120 -0.2548 0.0854 0.0378 -0.0853 -0.2542 -0.2573 -0.1832 0.3651 -0.0536 -0.2020 -0.2377 0.0639 -0.0926 -0.2404 0.0026 0.1604 -0.0538 0.0149 -0.1645 -0.1422 -0.1196 -0.1255 -0.1277 0.0887 0.0709 0.0930 0.0716 0.0906 0.0860 0.0980 0.0843 0.0701 0.0829 0.0759 0.0838 0.0853 0.0845 0.0849 0.0999 0.1144 0.1382 0.1525 0.0990 0.0877 0.1135 0.1087 0.1257 0.1245 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1387 2.0877 2.3072 3.7390 3.7933 3.8696 3.9175 3.9143 3.9091 4.2161 3.8297 3.9336 3.9444 3.8613 3.6961 4.0141 3.9669 3.7024 3.8548 3.6747 3.9821 3.9758 3.9524 3.9631 3.9538 1.0322 1.0370 1.0030 1.0111 1.0040 1.0024 1.0232 1.0010 1.0221 0.9981 1.0124 0.9983 0.9989 1.0166 0.9990 0.9956 1.0091 1.0080 1.0151 1.0064 1.0079 1.0099 1.0115 1.0000 1.0006 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1387 2.0877 2.3072 3.7390 3.7933 3.8696 3.9175 3.9143 3.9091 4.2161 3.8297 3.9336 3.9444 3.8613 3.6961 4.0141 3.9669 3.7024 3.8548 3.6747 3.9821 3.9758 3.9524 3.9631 3.9538 1.0322 1.0370 1.0030 1.0111 1.0040 1.0024 1.0232 1.0010 1.0221 0.9981 1.0124 0.9983 0.9989 1.0166 0.9990 0.9956 1.0091 1.0080 1.0151 1.0064 1.0079 1.0099 1.0115 1.0000 1.0006 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1749 0.8900 1.9145 1.1416 1.0652 0.9078 0.8813 0.9513 0.9534 0.8990 1.0055 0.9981 1.0381 1.0200 0.9946 0.9887 0.9916 0.9925 0.9856 0.9908 1.8763 0.9613 0.9609 0.9721 0.9836 0.9991 0.9840 0.9843 1.0008 0.9866 0.8723 0.9917 1.0319 1.2318 1.6734 1.6716 0.9443 0.9657 0.9398 0.8523 1.0234 1.0074 1.3675 1.3860 1.4613 0.9843 1.4521 0.9780 1.4194 0.9765 1.4342 0.9772 0.9744</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021806447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755784506485</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.03946 -28.08423 -0.04477 11.77712 -11.26575 0.51137 -7.02930 7.42047 0.39116</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.64042</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
