<?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="1.551769"
                        y3="-1.808787"
                        z3="-0.993214"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.34963"
                        y3="-2.071628"
                        z3="1.081006"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.909458"
                        y3="-2.736516"
                        z3="1.440252"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.661347"
                        y3="1.191183"
                        z3="-0.018235"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.526148"
                        y3="0.877234"
                        z3="-1.207305"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.632516"
                        y3="0.023959"
                        z3="0.025326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.018344"
                        y3="2.379012"
                        z3="0.840507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.173325"
                        y3="0.950647"
                        z3="-0.108788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.675584"
                        y3="1.730639"
                        z3="-1.60425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.175282"
                        y3="-1.382403"
                        z3="0.110904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.592191"
                        y3="2.799884"
                        z3="-2.39642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.808238"
                        y3="3.586299"
                        z3="-2.781376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.298812"
                        y3="3.293671"
                        z3="-2.969347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.872155"
                        y3="-3.065667"
                        z3="-0.907136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.419634"
                        y3="-2.896574"
                        z3="-0.192132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.618308"
                        y3="-2.309402"
                        z3="-0.707554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.664207"
                        y3="-3.1287"
                        z3="1.118239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.484073"
                        y3="-2.228407"
                        z3="0.328764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.821856"
                        y3="-1.596453"
                        z3="0.480662"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.696996"
                        y3="-0.201933"
                        z3="1.05037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.471537"
                        y3="-0.007088"
                        z3="2.409542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.745698"
                        y3="0.907989"
                        z3="0.21557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.295101"
                        y3="1.269678"
                        z3="2.920409"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.572456"
                        y3="2.187098"
                        z3="0.723789"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.342834"
                        y3="2.37125"
                        z3="2.078688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.995121"
                        y3="0.415057"
                        z3="-2.033921"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.497316"
                        y3="0.19411"
                        z3="0.658671"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.60747"
                        y3="2.26283"
                        z3="1.844668"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.603807"
                        y3="3.295289"
                        z3="0.414532"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.094622"
                        y3="2.5210"
                        z3="0.930491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.08964"
                        y3="0.160866"
                        z3="-0.80803"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.330598"
                        y3="1.861789"
                        z3="-0.437453"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.248991"
                        y3="0.683311"
                        z3="0.861765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.654382"
                        y3="1.440806"
                        z3="-1.232141"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.941192"
                        y3="3.600456"
                        z3="-3.865879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.719866"
                        y3="4.628522"
                        z3="-2.46519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.716285"
                        y3="3.177885"
                        z3="-2.340034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.148165"
                        y3="4.349398"
                        z3="-2.731102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.303055"
                        y3="3.220657"
                        z3="-4.060019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.435673"
                        y3="2.743009"
                        z3="-2.60037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.501897"
                        y3="-3.814262"
                        z3="-0.424937"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.713899"
                        y3="-3.369378"
                        z3="-1.941603"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.797177"
                        y3="-1.970654"
                        z3="-1.715845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.057822"
                        y3="-3.537232"
                        z3="1.909357"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.46211"
                        y3="-2.213165"
                        z3="1.117022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.299825"
                        y3="-1.557415"
                        z3="-0.49942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.427079"
                        y3="-0.860621"
                        z3="3.07456"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.918523"
                        y3="0.77147"
                        z3="-0.845726"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.118805"
                        y3="1.404617"
                        z3="3.979818"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.616414"
                        y3="3.04011"
                        z3="0.05947"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.204877"
                        y3="3.367335"
                        z3="2.478158"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5518,-1.8088,-.9932;2.3496,-2.0716,1.081;-1.9095,-2.7365,1.4403;1.6613,1.1912,-.0182;2.5261,.8772,-1.2073;2.6325,.024,.0253;2.0183,2.379,.8405;.1733,.9506,-.1088;3.6756,1.7306,-1.6042;2.1753,-1.3824,.1109;3.5922,2.7999,-2.3964;4.8082,3.5863,-2.7814;2.2988,3.2937,-2.9693;.8722,-3.0657,-.9071;-.4196,-2.8966,-.1921;-1.6183,-2.3094,-.7076;-.6642,-3.1287,1.1182;-2.4841,-2.2284,.3288;-3.8219,-1.5965,.4807;-3.697,-.2019,1.0504;-3.4715,-.0071,2.4095;-3.7457,.908,.2156;-3.2951,1.2697,2.9204;-3.5725,2.1871,.7238;-3.3428,2.3712,2.0787;1.9951,.4151,-2.0339;3.4973,.1941,.6587;1.6075,2.2628,1.8447;1.6038,3.2953,.4145;3.0946,2.521,.9305;-.0896,.1609,-.808;-.3306,1.8618,-.4375;-.249,.6833,.8618;4.6544,1.4408,-1.2321;4.9412,3.6005,-3.8659;4.7199,4.6285,-2.4652;5.7163,3.1779,-2.34;2.1482,4.3494,-2.7311;2.3031,3.2207,-4.06;1.4357,2.743,-2.6004;1.5019,-3.8143,-.4249;.7139,-3.3694,-1.9416;-1.7972,-1.9707,-1.7158;-.0578,-3.5372,1.9094;-4.4621,-2.2132,1.117;-4.2998,-1.5574,-.4994;-3.4271,-.8606,3.0746;-3.9185,.7715,-.8457;-3.1188,1.4046,3.9798;-3.6164,3.0401,.0595;-3.2049,3.3673,2.4782;</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">2184.0279940914 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">7.430e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 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="1.55176876"
                                 y3="-1.80878658"
                                 z3="-0.99321411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.34963009"
                                 y3="-2.07162825"
                                 z3="1.08100575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.90945843"
                                 y3="-2.73651577"
                                 z3="1.44025231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.66134684"
                                 y3="1.19118308"
                                 z3="-0.01823481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.52614797"
                                 y3="0.8772339"
                                 z3="-1.20730507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.63251627"
                                 y3="0.02395948"
                                 z3="0.02532607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.0183439"
                                 y3="2.37901194"
                                 z3="0.84050704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.17332492"
                                 y3="0.95064706"
                                 z3="-0.10878779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.67558384"
                                 y3="1.73063919"
                                 z3="-1.60425034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.17528236"
                                 y3="-1.38240298"
                                 z3="0.11090448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.59219086"
                                 y3="2.79988368"
                                 z3="-2.39642002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.80823817"
                                 y3="3.58629913"
                                 z3="-2.78137598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.29881208"
                                 y3="3.29367116"
                                 z3="-2.96934664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.87215489"
                                 y3="-3.06566744"
                                 z3="-0.90713564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.41963444"
                                 y3="-2.89657359"
                                 z3="-0.19213227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.61830796"
                                 y3="-2.30940211"
                                 z3="-0.7075536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.66420732"
                                 y3="-3.12870005"
                                 z3="1.11823893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.4840728"
                                 y3="-2.22840715"
                                 z3="0.32876422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.82185586"
                                 y3="-1.59645291"
                                 z3="0.48066217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.69699608"
                                 y3="-0.20193302"
                                 z3="1.05036954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.47153656"
                                 y3="-0.00708813"
                                 z3="2.40954241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.74569823"
                                 y3="0.90798918"
                                 z3="0.21556991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.29510063"
                                 y3="1.2696785"
                                 z3="2.92040927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.57245583"
                                 y3="2.18709781"
                                 z3="0.72378885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.3428344"
                                 y3="2.3712495"
                                 z3="2.07868821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.9951208"
                                 y3="0.41505705"
                                 z3="-2.03392061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.49731649"
                                 y3="0.19410992"
                                 z3="0.65867069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.60747004"
                                 y3="2.26282985"
                                 z3="1.84466842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60380669"
                                 y3="3.29528885"
                                 z3="0.41453237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.09462161"
                                 y3="2.52100033"
                                 z3="0.93049098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.08963973"
                                 y3="0.16086624"
                                 z3="-0.80803014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.33059759"
                                 y3="1.86178895"
                                 z3="-0.43745328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.24899075"
                                 y3="0.68331084"
                                 z3="0.86176497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.65438212"
                                 y3="1.44080577"
                                 z3="-1.23214124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.94119154"
                                 y3="3.60045551"
                                 z3="-3.86587893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.71986568"
                                 y3="4.62852173"
                                 z3="-2.46518976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.71628491"
                                 y3="3.17788454"
                                 z3="-2.34003356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.14816464"
                                 y3="4.34939792"
                                 z3="-2.73110167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.3030554"
                                 y3="3.22065661"
                                 z3="-4.06001917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.43567269"
                                 y3="2.7430093"
                                 z3="-2.60036984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.50189662"
                                 y3="-3.81426191"
                                 z3="-0.42493683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.71389888"
                                 y3="-3.36937832"
                                 z3="-1.94160311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.7971772"
                                 y3="-1.97065357"
                                 z3="-1.71584477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.05782231"
                                 y3="-3.53723175"
                                 z3="1.9093567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.46211022"
                                 y3="-2.21316499"
                                 z3="1.11702192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.29982466"
                                 y3="-1.55741526"
                                 z3="-0.4994201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.42707854"
                                 y3="-0.86062057"
                                 z3="3.07456014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.9185233"
                                 y3="0.77147015"
                                 z3="-0.84572568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.11880512"
                                 y3="1.40461663"
                                 z3="3.97981792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.61641389"
                                 y3="3.04010994"
                                 z3="0.05946968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.20487691"
                                 y3="3.36733525"
                                 z3="2.47815802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5518,-1.8088,-.9932;2.3496,-2.0716,1.081;-1.9095,-2.7365,1.4403;1.6613,1.1912,-.0182;2.5261,.8772,-1.2073;2.6325,.024,.0253;2.0183,2.379,.8405;.1733,.9506,-.1088;3.6756,1.7306,-1.6043;2.1753,-1.3824,.1109;3.5922,2.7999,-2.3964;4.8082,3.5863,-2.7814;2.2988,3.2937,-2.9693;.8722,-3.0657,-.9071;-.4196,-2.8966,-.1921;-1.6183,-2.3094,-.7076;-.6642,-3.1287,1.1182;-2.4841,-2.2284,.3288;-3.8219,-1.5965,.4807;-3.697,-.2019,1.0504;-3.4715,-.0071,2.4095;-3.7457,.908,.2156;-3.2951,1.2697,2.9204;-3.5725,2.1871,.7238;-3.3428,2.3712,2.0787;1.9951,.4151,-2.0339;3.4973,.1941,.6587;1.6075,2.2628,1.8447;1.6038,3.2953,.4145;3.0946,2.521,.9305;-.0896,.1609,-.808;-.3306,1.8618,-.4375;-.249,.6833,.8618;4.6544,1.4408,-1.2321;4.9412,3.6005,-3.8659;4.7199,4.6285,-2.4652;5.7163,3.1779,-2.34;2.1482,4.3494,-2.7311;2.3031,3.2207,-4.06;1.4357,2.743,-2.6004;1.5019,-3.8143,-.4249;.7139,-3.3694,-1.9416;-1.7972,-1.9707,-1.7158;-.0578,-3.5372,1.9094;-4.4621,-2.2132,1.117;-4.2998,-1.5574,-.4994;-3.4271,-.8606,3.0746;-3.9185,.7715,-.8457;-3.1188,1.4046,3.9798;-3.6164,3.0401,.0595;-3.2049,3.3673,2.4782;</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="1.551769"
                        y3="-1.808787"
                        z3="-0.993214"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.34963"
                        y3="-2.071628"
                        z3="1.081006"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.909458"
                        y3="-2.736516"
                        z3="1.440252"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.661347"
                        y3="1.191183"
                        z3="-0.018235"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.526148"
                        y3="0.877234"
                        z3="-1.207305"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.632516"
                        y3="0.023959"
                        z3="0.025326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.018344"
                        y3="2.379012"
                        z3="0.840507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.173325"
                        y3="0.950647"
                        z3="-0.108788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.675584"
                        y3="1.730639"
                        z3="-1.60425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.175282"
                        y3="-1.382403"
                        z3="0.110904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.592191"
                        y3="2.799884"
                        z3="-2.39642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.808238"
                        y3="3.586299"
                        z3="-2.781376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.298812"
                        y3="3.293671"
                        z3="-2.969347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.872155"
                        y3="-3.065667"
                        z3="-0.907136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.419634"
                        y3="-2.896574"
                        z3="-0.192132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.618308"
                        y3="-2.309402"
                        z3="-0.707554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.664207"
                        y3="-3.1287"
                        z3="1.118239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.484073"
                        y3="-2.228407"
                        z3="0.328764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.821856"
                        y3="-1.596453"
                        z3="0.480662"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.696996"
                        y3="-0.201933"
                        z3="1.05037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.471537"
                        y3="-0.007088"
                        z3="2.409542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.745698"
                        y3="0.907989"
                        z3="0.21557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.295101"
                        y3="1.269678"
                        z3="2.920409"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.572456"
                        y3="2.187098"
                        z3="0.723789"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.342834"
                        y3="2.37125"
                        z3="2.078688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.995121"
                        y3="0.415057"
                        z3="-2.033921"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.497316"
                        y3="0.19411"
                        z3="0.658671"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.60747"
                        y3="2.26283"
                        z3="1.844668"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.603807"
                        y3="3.295289"
                        z3="0.414532"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.094622"
                        y3="2.5210"
                        z3="0.930491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.08964"
                        y3="0.160866"
                        z3="-0.80803"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.330598"
                        y3="1.861789"
                        z3="-0.437453"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.248991"
                        y3="0.683311"
                        z3="0.861765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.654382"
                        y3="1.440806"
                        z3="-1.232141"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.941192"
                        y3="3.600456"
                        z3="-3.865879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.719866"
                        y3="4.628522"
                        z3="-2.46519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.716285"
                        y3="3.177885"
                        z3="-2.340034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.148165"
                        y3="4.349398"
                        z3="-2.731102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.303055"
                        y3="3.220657"
                        z3="-4.060019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.435673"
                        y3="2.743009"
                        z3="-2.60037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.501897"
                        y3="-3.814262"
                        z3="-0.424937"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.713899"
                        y3="-3.369378"
                        z3="-1.941603"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.797177"
                        y3="-1.970654"
                        z3="-1.715845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.057822"
                        y3="-3.537232"
                        z3="1.909357"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.46211"
                        y3="-2.213165"
                        z3="1.117022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.299825"
                        y3="-1.557415"
                        z3="-0.49942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.427079"
                        y3="-0.860621"
                        z3="3.07456"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.918523"
                        y3="0.77147"
                        z3="-0.845726"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.118805"
                        y3="1.404617"
                        z3="3.979818"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.616414"
                        y3="3.04011"
                        z3="0.05947"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.204877"
                        y3="3.367335"
                        z3="2.478158"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5518,-1.8088,-.9932;2.3496,-2.0716,1.081;-1.9095,-2.7365,1.4403;1.6613,1.1912,-.0182;2.5261,.8772,-1.2073;2.6325,.024,.0253;2.0183,2.379,.8405;.1733,.9506,-.1088;3.6756,1.7306,-1.6042;2.1753,-1.3824,.1109;3.5922,2.7999,-2.3964;4.8082,3.5863,-2.7814;2.2988,3.2937,-2.9693;.8722,-3.0657,-.9071;-.4196,-2.8966,-.1921;-1.6183,-2.3094,-.7076;-.6642,-3.1287,1.1182;-2.4841,-2.2284,.3288;-3.8219,-1.5965,.4807;-3.697,-.2019,1.0504;-3.4715,-.0071,2.4095;-3.7457,.908,.2156;-3.2951,1.2697,2.9204;-3.5725,2.1871,.7238;-3.3428,2.3712,2.0787;1.9951,.4151,-2.0339;3.4973,.1941,.6587;1.6075,2.2628,1.8447;1.6038,3.2953,.4145;3.0946,2.521,.9305;-.0896,.1609,-.808;-.3306,1.8618,-.4375;-.249,.6833,.8618;4.6544,1.4408,-1.2321;4.9412,3.6005,-3.8659;4.7199,4.6285,-2.4652;5.7163,3.1779,-2.34;2.1482,4.3494,-2.7311;2.3031,3.2207,-4.06;1.4357,2.743,-2.6004;1.5019,-3.8143,-.4249;.7139,-3.3694,-1.9416;-1.7972,-1.9707,-1.7158;-.0578,-3.5372,1.9094;-4.4621,-2.2132,1.117;-4.2998,-1.5574,-.4994;-3.4271,-.8606,3.0746;-3.9185,.7715,-.8457;-3.1188,1.4046,3.9798;-3.6164,3.0401,.0595;-3.2049,3.3673,2.4782;</scalar>
               </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">-1079.72819103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2184.02799409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3263.75618512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5806.39137062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2542.63518550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64864638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.92045535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447264</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000578867989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000578867989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.001157735979</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467766400177</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.8187 54.1924 54.5035 54.5774 55.0366 55.3855 55.5678 55.8016 55.9213 56.1741 56.4177 56.7541 56.8323 57.1701 57.3131 57.5184 57.7515 58.0333 58.1046 58.2680 58.3154 58.5499 58.7131 59.2435 59.4563 59.7673 59.9168 60.0842 60.3705 60.4436 60.6698 60.9839 61.2675 61.3368 61.5473 61.9525 62.0849 62.6335 62.7828 62.9903 63.1800 63.4656 63.7488 64.0648 64.2539 64.2790 64.7809 65.0292 65.2389 65.3491 65.7818 66.2030 66.5667 66.7307 66.7767 67.1329 67.4051 67.4634 67.5760 68.0740 68.6695 68.7545 68.9502 69.3861 69.5994 69.9822 70.0801 70.2982 70.4072 70.5122 70.7472 71.0366 71.1774 71.4656 71.5095 72.0575 72.3688 72.4925 72.7396 72.9647 73.0881 73.2985 73.5271 73.7315 73.8957 74.1841 74.4212 74.7419 74.8357 74.9600 75.0636 75.3872 75.6649 75.7117 75.8561 75.9121 76.1457 76.2708 76.4891 76.6102 76.7543 76.9196 77.1259 77.3962 77.5223 77.6150 77.8267 77.9749 78.1376 78.1949 78.4450 78.5222 78.6511 78.8275 78.8904 79.0953 79.2691 79.3618 79.4183 79.4468 79.5990 79.6704 79.8178 79.8968 80.0562 80.2849 80.5859 80.6478 80.7052 80.8451 81.0263 81.2564 81.5010 81.6618 81.7274 81.8599 82.1267 82.3229 82.3909 82.5525 82.7063 82.8919 83.0599 83.1093 83.2346 83.4199 83.4452 83.5826 83.7851 83.8751 83.9003 84.1882 84.2733 84.3404 84.4330 84.7714 84.7779 84.8554 85.0449 85.0549 85.2901 85.4036 85.5043 85.5885 85.7420 85.8332 85.8924 85.9824 86.1087 86.1984 86.4020 86.5225 86.5780 86.7811 86.9213 87.0384 87.1244 87.2205 87.3156 87.4552 87.6207 87.7318 87.8158 87.9132 88.0886 88.2054 88.4631 88.5072 88.6683 88.8464 88.9278 89.0149 89.1478 89.1930 89.4264 89.5923 89.7045 89.7773 89.7928 89.9586 90.1570 90.4788 90.6965 90.7413 90.8938 90.9472 91.1527 91.3595 91.4356 91.5540 91.7165 91.8408 91.9961 92.0856 92.1421 92.2780 92.3936 92.5049 92.7085 92.7585 92.9236 92.9570 93.2685 93.3979 93.4477 93.4632 93.5502 93.6296 93.9182 93.9716 94.0916 94.2238 94.4503 94.5297 94.6882 94.7915 94.8827 94.9108 95.0749 95.2357 95.4523 95.5457 95.6848 95.7527 95.9697 96.0811 96.1689 96.2939 96.4026 96.5679 96.7287 96.9361 97.0194 97.1659 97.2792 97.2855 97.3873 97.4723 97.6004 97.7671 97.9623 98.1002 98.2477 98.4067 98.5076 98.5482 98.6040 98.7793 98.9300 99.1385 99.1940 99.2832 99.3756 99.4625 99.7856 99.8343 100.1856 100.2544 100.4543 100.5569 100.6851 100.8269 100.9262 101.0898 101.3078 101.4585 101.6917 101.9581 102.0293 102.0613 102.3433 102.4787 102.6297 102.6628 102.8524 103.0454 103.3508 103.4100 103.5217 103.7607 103.8377 103.9946 104.0537 104.4164 104.6264 104.8761 105.0568 105.2930 105.3426 105.5329 105.6233 105.7124 105.7817 105.9770 106.0278 106.3712 106.5078 106.6017 106.7353 106.9173 106.9504 106.9998 107.2589 107.3515 107.4746 107.6787 107.7475 108.0111 108.2290 108.3244 108.5474 108.7740 108.9443 109.1393 109.1803 109.2137 109.4231 109.5187 109.5988 109.6650 109.7377 110.0612 110.2072 110.2517 110.3449 110.4848 110.7089 111.0137 111.0965 111.1157 111.2854 111.4314 111.6937 111.9192 111.9764 112.0630 112.2944 112.4007 112.4418 112.5476 112.8860 113.0798 113.2065 113.3556 113.4840 113.6332 113.8677 114.0991 114.1727 114.3152 114.4940 114.5619 114.6672 114.7686 114.9298 115.0699 115.3045 115.4327 115.6161 115.8571 116.0479 116.1094 116.2535 116.3073 116.5640 116.7301 116.8398 117.0776 117.1608 117.2121 117.3165 117.4429 117.5120 117.6345 117.7490 117.9841 118.0929 118.1630 118.4231 118.4628 118.5325 118.5609 118.7289 119.0338 119.1607 119.2776 119.4646 119.4970 119.7355 119.9824 120.2578 120.3352 120.4749 120.6100 120.7401 120.8812 120.9370 121.0090 121.1661 121.3079 121.4548 121.8197 121.8716 122.1901 122.4949 122.9497 123.0493 123.1869 123.2693 123.8262 123.8963 124.1554 124.4146 124.5683 124.8450 124.9234 125.2705 125.5154 125.7662 125.9288 126.0260 126.2415 126.4503 126.6184 126.8559 126.8804 127.2930 127.7462 127.8419 127.9400 128.5117 128.8980 129.0304 129.1796 129.3412 129.5139 129.5705 129.7306 129.9294 130.0883 130.1269 130.4837 130.8641 130.9207 131.1058 131.2684 131.3386 131.6114 131.8877 132.0480 132.1237 132.2483 132.5948 132.7587 133.0837 133.3060 133.4734 133.6862 133.9131 134.1602 134.4022 134.6713 134.8069 134.9770 135.3352 135.3625 135.6795 135.9694 136.2925 136.4569 136.7563 136.8591 137.0017 137.4057 138.0596 138.3002 138.6008 139.0566 139.1202 139.3718 139.8751 139.9547 140.3120 140.5232 140.9882 141.1035 141.2104 141.3307 141.6278 141.6512 141.8831 142.4870 142.6796 142.7523 143.0121 143.1235 143.3886 144.1379 144.2256 144.2882 144.4472 144.6456 144.7288 144.8591 145.1277 145.3448 145.4645 145.6471 145.7498 145.8875 146.1361 146.4987 146.6901 147.0210 147.3656 147.5618 147.9166 148.1070 148.1928 148.3456 148.5537 148.5781 148.8771 149.0004 149.2266 149.2513 149.5695 149.7859 150.3475 150.3636 150.5400 150.8578 150.9709 151.1602 151.5614 151.8233 151.9443 152.1740 152.4037 152.5573 152.5871 152.7294 152.8664 153.3706 153.5553 153.9216 154.1962 154.3821 154.8962 155.2195 155.2838 155.4279 155.8860 156.4608 156.5920 156.8030 157.4303 157.6923 157.9401 158.1729 158.5547 159.0864 159.2263 159.4313 159.5825 159.9322 160.4975 160.7527 161.0194 161.2897 161.5377 161.8518 162.0861 162.4119 162.4811 163.5970 165.3121 165.5283 166.2272 168.0019 168.5090 169.2320 169.9973 171.9208 172.4504 173.6009 176.3272 178.3432 179.1419 180.3414 182.1284 184.5191 185.6584 187.0470 187.6357 188.9713 189.2822 189.3111 189.6853 192.6447 193.7885 196.6195 199.0573 201.6761 204.7291 205.2089 207.5151 620.7121 622.3165 623.7663 626.9625 631.1182 632.6491 634.8193 635.2636 636.8350 637.2714 639.0921 639.5863 639.7556 641.6345 643.1873 643.4258 645.0626 648.3163 650.9033 651.5342 651.7816 659.4591 1199.6493 1206.5109 1210.5598</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">-0.263991 -0.372939 -0.255571 0.139056 0.008470 -0.107844 -0.250526 -0.305122 -0.215499 0.340804 -0.022307 -0.212590 -0.238364 0.038295 -0.040080 -0.358244 0.006354 0.266326 -0.124283 0.085554 -0.160487 -0.163967 -0.123855 -0.137180 -0.124990 0.100163 0.080587 0.098033 0.082603 0.081101 0.085569 0.081790 0.104848 0.089662 0.085080 0.084223 0.078998 0.084821 0.095760 0.079567 0.112586 0.100263 0.128483 0.149622 0.109783 0.091746 0.113627 0.100122 0.124843 0.123911 0.125187</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">8.2640 8.3729 8.2556 5.8609 5.9915 6.1078 6.2505 6.3051 6.2155 5.6592 6.0223 6.2126 6.2384 5.9617 6.0401 6.3582 5.9936 5.7337 6.1243 5.9144 6.1605 6.1640 6.1239 6.1372 6.1250 0.8998 0.9194 0.9020 0.9174 0.9189 0.9144 0.9182 0.8952 0.9103 0.9149 0.9158 0.9210 0.9152 0.9042 0.9204 0.8874 0.8997 0.8715 0.8504 0.8902 0.9083 0.8864 0.8999 0.8752 0.8761 0.8748</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">-0.2640 -0.3729 -0.2556 0.1391 0.0085 -0.1078 -0.2505 -0.3051 -0.2155 0.3408 -0.0223 -0.2126 -0.2384 0.0383 -0.0401 -0.3582 0.0064 0.2663 -0.1243 0.0856 -0.1605 -0.1640 -0.1239 -0.1372 -0.1250 0.1002 0.0806 0.0980 0.0826 0.0811 0.0856 0.0818 0.1048 0.0897 0.0851 0.0842 0.0790 0.0848 0.0958 0.0796 0.1126 0.1003 0.1285 0.1496 0.1098 0.0917 0.1136 0.1001 0.1248 0.1239 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1045 2.1277 2.3066 3.7026 3.7701 3.8837 3.9038 3.9055 3.8613 4.2806 3.7355 3.9407 3.9401 3.9002 3.6654 4.0128 3.9868 3.5576 3.8760 3.6229 3.9990 3.9631 3.9614 3.9423 3.9470 1.0225 1.0322 1.0049 1.0027 1.0079 1.0131 1.0051 0.9999 1.0144 0.9976 0.9988 1.0109 1.0006 1.0012 1.0105 1.0100 0.9943 1.0169 1.0124 1.0099 1.0150 1.0196 1.0134 1.0003 1.0006 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1045 2.1277 2.3066 3.7026 3.7701 3.8837 3.9038 3.9055 3.8613 4.2806 3.7355 3.9407 3.9401 3.9002 3.6654 4.0128 3.9868 3.5576 3.8760 3.6229 3.9990 3.9631 3.9614 3.9423 3.9470 1.0225 1.0322 1.0049 1.0027 1.0079 1.0131 1.0051 0.9999 1.0144 0.9976 0.9988 1.0109 1.0006 1.0012 1.0105 1.0100 0.9943 1.0169 1.0124 1.0099 1.0150 1.0196 1.0134 1.0003 1.0006 0.9994</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">1.1715 0.8997 1.9881 1.1430 1.0585 0.8982 0.8865 0.9386 0.9491 0.9457 0.9338 0.9994 1.0325 1.0094 0.9918 0.9924 0.9889 0.9816 0.9862 0.9936 1.8555 1.0031 0.9681 0.9656 0.9818 0.9860 0.9982 0.9869 0.9860 0.9996 0.8892 1.0261 0.9953 1.2154 1.6714 1.6172 0.9761 0.9668 0.9046 0.8635 1.0212 1.0326 1.3865 1.3614 1.4611 0.9749 1.4399 0.9913 1.4255 0.9768 1.4241 0.9845 0.9761</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">-0.027041000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755232033383</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.76776 -11.30889 -0.54113 24.03127 -23.37345 0.65781 -10.46760 9.71063 -0.75697</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89647</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
