<?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="-1.74146"
                        y3="2.193189"
                        z3="1.03582"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.461801"
                        y3="1.832499"
                        z3="-1.051848"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.886271"
                        y3="1.985174"
                        z3="-1.328592"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.119684"
                        y3="-0.495139"
                        z3="0.288489"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.86131"
                        y3="-1.010755"
                        z3="-0.317108"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.802437"
                        y3="0.172621"
                        z3="0.63652"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.12156"
                        y3="0.208183"
                        z3="-0.594335"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.757374"
                        y3="-1.271638"
                        z3="1.416224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.226132"
                        y3="-2.296643"
                        z3="0.066424"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.353621"
                        y3="1.467933"
                        z3="0.091859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.909303"
                        y3="-2.513685"
                        z3="0.044807"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.32733"
                        y3="-3.837333"
                        z3="0.437706"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.090216"
                        y3="-1.471629"
                        z3="-0.352089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.949218"
                        y3="3.293709"
                        z3="0.580675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.347591"
                        y3="2.794513"
                        z3="0.047985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.496541"
                        y3="2.402512"
                        z3="0.805402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.650123"
                        y3="2.508733"
                        z3="-1.240378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.397314"
                        y3="1.919709"
                        z3="-0.081075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.745304"
                        y3="1.312493"
                        z3="0.077915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.715494"
                        y3="-0.1932"
                        z3="-0.046049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.550857"
                        y3="-0.988708"
                        z3="1.082566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.820527"
                        y3="-0.808941"
                        z3="-1.288271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.495924"
                        y3="-2.369907"
                        z3="0.976014"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.766428"
                        y3="-2.190487"
                        z3="-1.399137"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.603138"
                        y3="-2.975496"
                        z3="-0.26726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.721072"
                        y3="-0.718831"
                        z3="-1.355099"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.428526"
                        y3="-0.042649"
                        z3="1.630454"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.654592"
                        y3="0.732086"
                        z3="-1.42423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.822561"
                        y3="-0.518951"
                        z3="-1.008277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.701459"
                        y3="0.935141"
                        z3="-0.022638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.412583"
                        y3="-2.052288"
                        z3="1.023919"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.020642"
                        y3="-1.751557"
                        z3="2.060511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.364249"
                        y3="-0.613922"
                        z3="2.040502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.883986"
                        y3="-3.108922"
                        z3="0.362074"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.092534"
                        y3="-4.551303"
                        z3="0.740991"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.376707"
                        y3="-3.721154"
                        z3="1.265568"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.238978"
                        y3="-4.276544"
                        z3="-0.387269"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.706718"
                        y3="-1.179926"
                        z3="0.501561"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.362097"
                        y3="-0.568717"
                        z3="-0.756188"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.784565"
                        y3="-1.861825"
                        z3="-1.099042"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.795727"
                        y3="3.915196"
                        z3="1.462152"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.487433"
                        y3="3.883741"
                        z3="-0.161735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.624416"
                        y3="2.47018"
                        z3="1.87408"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.093364"
                        y3="2.612837"
                        z3="-2.156929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.129149"
                        y3="1.5964"
                        z3="1.059095"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.434832"
                        y3="1.734622"
                        z3="-0.658301"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.463575"
                        y3="-0.522256"
                        z3="2.056968"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.946672"
                        y3="-0.203563"
                        z3="-2.177689"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.372049"
                        y3="-2.97385"
                        z3="1.865563"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.853142"
                        y3="-2.6552"
                        z3="-2.37269"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.563479"
                        y3="-4.053389"
                        z3="-0.35303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 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:-1.7415,2.1932,1.0358;-2.4618,1.8325,-1.0518;1.8863,1.9852,-1.3286;-4.1197,-.4951,.2885;-2.8613,-1.0108,-.3171;-2.8024,.1726,.6365;-5.1216,.2082,-.5943;-4.7574,-1.2716,1.4162;-2.2261,-2.2966,.0664;-2.3536,1.4679,.0919;-.9093,-2.5137,.0448;-.3273,-3.8373,.4377;.0902,-1.4716,-.3521;-.9492,3.2937,.5807;.3476,2.7945,.048;1.4965,2.4025,.8054;.6501,2.5087,-1.2404;2.3973,1.9197,-.0811;3.7453,1.3125,.0779;3.7155,-.1932,-.046;3.5509,-.9887,1.0826;3.8205,-.8089,-1.2883;3.4959,-2.3699,.976;3.7664,-2.1905,-1.3991;3.6031,-2.9755,-.2673;-2.7211,-.7188,-1.3551;-2.4285,-.0426,1.6305;-4.6546,.7321,-1.4242;-5.8226,-.519,-1.0083;-5.7015,.9351,-.0226;-5.4126,-2.0523,1.0239;-4.0206,-1.7516,2.0605;-5.3642,-.6139,2.0405;-2.884,-3.1089,.3621;-1.0925,-4.5513,.741;.3767,-3.7212,1.2656;.239,-4.2765,-.3873;.7067,-1.1799,.5016;-.3621,-.5687,-.7562;.7846,-1.8618,-1.099;-.7957,3.9152,1.4622;-1.4874,3.8837,-.1617;1.6244,2.4702,1.8741;.0934,2.6128,-2.1569;4.1291,1.5964,1.0591;4.4348,1.7346,-.6583;3.4636,-.5223,2.057;3.9467,-.2036,-2.1777;3.372,-2.9739,1.8656;3.8531,-2.6552,-2.3727;3.5635,-4.0534,-.353;</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">2217.9433657789 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">6.826e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 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="-1.74145957"
                                 y3="2.19318926"
                                 z3="1.03581993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.46180052"
                                 y3="1.83249923"
                                 z3="-1.05184843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.88627085"
                                 y3="1.98517444"
                                 z3="-1.32859182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.11968379"
                                 y3="-0.49513946"
                                 z3="0.28848928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.86130951"
                                 y3="-1.01075529"
                                 z3="-0.31710791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.80243651"
                                 y3="0.17262144"
                                 z3="0.63652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.12155999"
                                 y3="0.2081827"
                                 z3="-0.59433524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.75737443"
                                 y3="-1.27163782"
                                 z3="1.41622359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.22613153"
                                 y3="-2.29664289"
                                 z3="0.06642363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.35362055"
                                 y3="1.46793288"
                                 z3="0.09185888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.90930294"
                                 y3="-2.51368464"
                                 z3="0.04480659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.32732983"
                                 y3="-3.83733341"
                                 z3="0.43770577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.09021599"
                                 y3="-1.4716287"
                                 z3="-0.35208916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.94921763"
                                 y3="3.29370922"
                                 z3="0.58067485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.34759102"
                                 y3="2.79451346"
                                 z3="0.04798484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.49654111"
                                 y3="2.40251156"
                                 z3="0.80540235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.65012338"
                                 y3="2.50873253"
                                 z3="-1.24037841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39731392"
                                 y3="1.91970877"
                                 z3="-0.08107538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.74530368"
                                 y3="1.31249325"
                                 z3="0.07791482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.71549355"
                                 y3="-0.19319979"
                                 z3="-0.04604884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.55085727"
                                 y3="-0.98870772"
                                 z3="1.08256556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.8205269"
                                 y3="-0.80894094"
                                 z3="-1.28827148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.49592448"
                                 y3="-2.36990653"
                                 z3="0.976014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.76642754"
                                 y3="-2.19048731"
                                 z3="-1.39913662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.60313803"
                                 y3="-2.97549621"
                                 z3="-0.26726017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.7210721"
                                 y3="-0.7188315"
                                 z3="-1.35509862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.42852593"
                                 y3="-0.04264946"
                                 z3="1.63045424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.65459183"
                                 y3="0.73208611"
                                 z3="-1.42422997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.8225607"
                                 y3="-0.51895052"
                                 z3="-1.00827709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.70145866"
                                 y3="0.93514092"
                                 z3="-0.02263761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.41258314"
                                 y3="-2.05228817"
                                 z3="1.02391882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.02064245"
                                 y3="-1.75155656"
                                 z3="2.060511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.36424874"
                                 y3="-0.61392153"
                                 z3="2.04050151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.88398576"
                                 y3="-3.10892201"
                                 z3="0.36207408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.09253384"
                                 y3="-4.55130342"
                                 z3="0.74099107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.37670682"
                                 y3="-3.7211535"
                                 z3="1.26556787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.2389777"
                                 y3="-4.27654419"
                                 z3="-0.3872687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.70671763"
                                 y3="-1.17992598"
                                 z3="0.50156119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.36209739"
                                 y3="-0.56871666"
                                 z3="-0.75618819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.78456527"
                                 y3="-1.86182483"
                                 z3="-1.09904249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.79572693"
                                 y3="3.91519611"
                                 z3="1.46215235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.48743343"
                                 y3="3.88374144"
                                 z3="-0.1617354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.62441636"
                                 y3="2.47017952"
                                 z3="1.87408013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.09336401"
                                 y3="2.61283681"
                                 z3="-2.15692939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.12914864"
                                 y3="1.5963999"
                                 z3="1.05909507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.43483223"
                                 y3="1.73462178"
                                 z3="-0.65830118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.46357523"
                                 y3="-0.52225606"
                                 z3="2.05696847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.94667228"
                                 y3="-0.20356272"
                                 z3="-2.17768916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.37204881"
                                 y3="-2.97384962"
                                 z3="1.8655634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.85314223"
                                 y3="-2.65519988"
                                 z3="-2.37268991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.56347941"
                                 y3="-4.05338898"
                                 z3="-0.3530295">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 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:-1.7415,2.1932,1.0358;-2.4618,1.8325,-1.0518;1.8863,1.9852,-1.3286;-4.1197,-.4951,.2885;-2.8613,-1.0108,-.3171;-2.8024,.1726,.6365;-5.1216,.2082,-.5943;-4.7574,-1.2716,1.4162;-2.2261,-2.2966,.0664;-2.3536,1.4679,.0919;-.9093,-2.5137,.0448;-.3273,-3.8373,.4377;.0902,-1.4716,-.3521;-.9492,3.2937,.5807;.3476,2.7945,.048;1.4965,2.4025,.8054;.6501,2.5087,-1.2404;2.3973,1.9197,-.0811;3.7453,1.3125,.0779;3.7155,-.1932,-.046;3.5509,-.9887,1.0826;3.8205,-.8089,-1.2883;3.4959,-2.3699,.976;3.7664,-2.1905,-1.3991;3.6031,-2.9755,-.2673;-2.7211,-.7188,-1.3551;-2.4285,-.0426,1.6305;-4.6546,.7321,-1.4242;-5.8226,-.519,-1.0083;-5.7015,.9351,-.0226;-5.4126,-2.0523,1.0239;-4.0206,-1.7516,2.0605;-5.3642,-.6139,2.0405;-2.884,-3.1089,.3621;-1.0925,-4.5513,.741;.3767,-3.7212,1.2656;.239,-4.2765,-.3873;.7067,-1.1799,.5016;-.3621,-.5687,-.7562;.7846,-1.8618,-1.099;-.7957,3.9152,1.4622;-1.4874,3.8837,-.1617;1.6244,2.4702,1.8741;.0934,2.6128,-2.1569;4.1291,1.5964,1.0591;4.4348,1.7346,-.6583;3.4636,-.5223,2.057;3.9467,-.2036,-2.1777;3.372,-2.9738,1.8656;3.8531,-2.6552,-2.3727;3.5635,-4.0534,-.353;</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="-1.74146"
                        y3="2.193189"
                        z3="1.03582"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.461801"
                        y3="1.832499"
                        z3="-1.051848"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.886271"
                        y3="1.985174"
                        z3="-1.328592"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.119684"
                        y3="-0.495139"
                        z3="0.288489"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.86131"
                        y3="-1.010755"
                        z3="-0.317108"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.802437"
                        y3="0.172621"
                        z3="0.63652"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.12156"
                        y3="0.208183"
                        z3="-0.594335"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.757374"
                        y3="-1.271638"
                        z3="1.416224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.226132"
                        y3="-2.296643"
                        z3="0.066424"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.353621"
                        y3="1.467933"
                        z3="0.091859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.909303"
                        y3="-2.513685"
                        z3="0.044807"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.32733"
                        y3="-3.837333"
                        z3="0.437706"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.090216"
                        y3="-1.471629"
                        z3="-0.352089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.949218"
                        y3="3.293709"
                        z3="0.580675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.347591"
                        y3="2.794513"
                        z3="0.047985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.496541"
                        y3="2.402512"
                        z3="0.805402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.650123"
                        y3="2.508733"
                        z3="-1.240378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.397314"
                        y3="1.919709"
                        z3="-0.081075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.745304"
                        y3="1.312493"
                        z3="0.077915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.715494"
                        y3="-0.1932"
                        z3="-0.046049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.550857"
                        y3="-0.988708"
                        z3="1.082566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.820527"
                        y3="-0.808941"
                        z3="-1.288271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.495924"
                        y3="-2.369907"
                        z3="0.976014"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.766428"
                        y3="-2.190487"
                        z3="-1.399137"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.603138"
                        y3="-2.975496"
                        z3="-0.26726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.721072"
                        y3="-0.718831"
                        z3="-1.355099"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.428526"
                        y3="-0.042649"
                        z3="1.630454"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.654592"
                        y3="0.732086"
                        z3="-1.42423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.822561"
                        y3="-0.518951"
                        z3="-1.008277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.701459"
                        y3="0.935141"
                        z3="-0.022638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.412583"
                        y3="-2.052288"
                        z3="1.023919"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.020642"
                        y3="-1.751557"
                        z3="2.060511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.364249"
                        y3="-0.613922"
                        z3="2.040502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.883986"
                        y3="-3.108922"
                        z3="0.362074"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.092534"
                        y3="-4.551303"
                        z3="0.740991"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.376707"
                        y3="-3.721154"
                        z3="1.265568"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.238978"
                        y3="-4.276544"
                        z3="-0.387269"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.706718"
                        y3="-1.179926"
                        z3="0.501561"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.362097"
                        y3="-0.568717"
                        z3="-0.756188"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.784565"
                        y3="-1.861825"
                        z3="-1.099042"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.795727"
                        y3="3.915196"
                        z3="1.462152"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.487433"
                        y3="3.883741"
                        z3="-0.161735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.624416"
                        y3="2.47018"
                        z3="1.87408"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.093364"
                        y3="2.612837"
                        z3="-2.156929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.129149"
                        y3="1.5964"
                        z3="1.059095"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.434832"
                        y3="1.734622"
                        z3="-0.658301"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.463575"
                        y3="-0.522256"
                        z3="2.056968"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.946672"
                        y3="-0.203563"
                        z3="-2.177689"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.372049"
                        y3="-2.97385"
                        z3="1.865563"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.853142"
                        y3="-2.6552"
                        z3="-2.37269"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.563479"
                        y3="-4.053389"
                        z3="-0.35303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 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">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73111978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2217.94336578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3297.67448556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5874.37261482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2576.69812927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.65131474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.92019496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447561</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000174860452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000174860452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000349720904</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.470253460678</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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18.0670 18.1518 18.4967 18.5240 18.7073 18.9693 18.9815 19.1062 19.3208 19.5934 19.6882 19.7737 19.9106 20.1347 20.2375 20.4046 20.4591 20.5654 20.6635 20.8059 20.9395 21.0692 21.3308 21.5122 21.6264 21.7871 21.8876 21.9935 22.1054 22.2662 22.3274 22.4582 22.6101 22.7450 22.8936 22.9798 23.2445 23.2506 23.4415 23.5560 23.6978 23.9145 24.0523 24.4206 24.6188 24.7673 24.8416 25.0725 25.1321 25.2982 25.3647 25.5453 25.5988 25.6649 25.9976 26.2903 26.5704 26.5972 26.6430 26.8363 26.9956 27.2050 27.2843 27.3906 27.5838 27.7635 27.9523 28.0293 28.1051 28.1999 28.3124 28.4744 28.4918 28.6121 28.9065 29.1332 29.2842 29.3510 29.4007 29.5639 29.7194 29.7217 29.8100 29.9703 30.0769 30.1151 30.3330 30.4815 30.5597 30.8149 30.8756 31.0020 31.1659 31.2277 31.3172 31.4793 31.5448 31.6598 31.7753 31.8998 32.1094 32.1407 32.2499 32.4307 32.5600 32.6496 32.8752 33.0226 33.1588 33.2897 33.4066 33.5644 33.6866 33.8353 33.8705 34.0731 34.0752 34.3078 34.4667 34.5557 34.7158 34.9760 35.0644 35.2226 35.2635 35.3591 35.5429 35.7285 35.9797 36.0847 36.1639 36.1920 36.4465 36.5937 36.6926 36.6975 37.0510 37.1278 37.2466 37.3426 37.5479 37.7379 38.0014 38.0659 38.1307 38.2940 38.3537 38.6115 38.7976 38.8794 38.9881 39.1039 39.1642 39.2599 39.4554 39.6092 39.7293 39.7692 39.8042 39.9386 40.1019 40.2228 40.3667 40.4420 40.7170 40.8162 40.9621 40.9885 41.1686 41.3232 41.4848 41.5617 41.6752 41.9095 42.1207 42.1672 42.3037 42.5544 42.6262 42.7689 42.9054 43.0967 43.1071 43.2560 43.3576 43.5200 43.7537 43.8650 43.9204 43.9467 44.0171 44.2113 44.2817 44.3149 44.5751 44.6360 44.7246 44.7981 44.9243 45.1881 45.2803 45.4068 45.5179 45.6929 45.7888 45.9498 46.0190 46.0863 46.2660 46.5170 46.6034 46.7205 46.9078 46.9919 47.2980 47.4056 47.4768 47.6419 47.7311 47.8668 48.0439 48.0995 48.1776 48.4482 48.5467 48.7085 48.9437 49.0215 49.1199 49.3968 49.6425 49.7241 49.8792 50.0967 50.3161 50.6115 50.9157 51.0154 51.2347 51.3604 51.6209 51.7246 52.1131 52.6085 52.7087 52.8302 53.0880 53.4208 53.6337 53.7473 53.9776 54.4577 54.5614 54.9990 55.1869 55.4701 55.5913 55.6726 55.9234 56.0157 56.4274 56.6790 56.9562 57.0894 57.2615 57.6140 57.7643 58.0086 58.1716 58.4040 58.5972 59.0041 59.1636 59.2344 59.4365 59.8009 59.8838 60.1303 60.2660 60.5188 60.9983 61.1547 61.4028 61.7995 61.8590 62.0120 62.3608 62.4585 62.8004 63.1672 63.2432 63.4564 63.6461 63.8922 64.1705 64.4893 65.0401 65.1907 65.2349 65.4493 65.9511 66.2137 66.5975 66.7148 67.1347 67.2614 67.5493 67.7427 67.8414 68.0159 68.4458 68.7953 69.0859 69.2152 69.6644 69.9574 70.0657 70.2955 70.5469 70.6078 70.7584 71.1261 71.2502 71.6988 71.8243 72.1217 72.2373 72.4293 72.5587 72.8910 73.0238 73.1535 73.5273 73.5875 74.0989 74.2574 74.3534 74.4125 74.5925 74.7233 74.9517 75.1785 75.2191 75.7744 75.8614 76.1855 76.2984 76.3174 76.6085 76.7152 76.9628 77.0736 77.2740 77.4186 77.6274 77.7337 77.7799 77.9575 78.1160 78.4032 78.5967 78.6945 78.8025 78.9599 79.0782 79.2588 79.3744 79.4744 79.5731 79.6974 79.8260 79.8657 80.1401 80.2355 80.4014 80.5977 80.6286 80.7491 80.9293 81.1713 81.3031 81.3250 81.4797 81.7182 81.8658 81.9653 82.1840 82.3591 82.5094 82.6551 82.7977 82.9556 83.1447 83.2253 83.3875 83.5334 83.5814 83.7711 83.8893 84.0066 84.1483 84.3487 84.4041 84.5038 84.5617 84.7725 84.9407 85.1305 85.1775 85.2462 85.3971 85.6389 85.7680 85.8035 85.9658 85.9762 86.1191 86.1592 86.2245 86.3241 86.4093 86.5550 86.6930 86.8820 86.9732 87.0778 87.2431 87.2495 87.4636 87.5236 87.7525 87.8626 88.0480 88.1180 88.2674 88.3758 88.7108 88.8233 88.8653 89.0679 89.1517 89.3091 89.3271 89.3642 89.5886 89.7292 89.8321 89.8934 89.9599 90.1482 90.2850 90.4325 90.7271 90.8184 90.9336 91.1676 91.4083 91.4688 91.5595 91.7070 91.8422 91.9701 92.0016 92.2359 92.2481 92.4537 92.5733 92.6635 92.7436 92.8704 92.9683 93.0393 93.1939 93.2996 93.5726 93.6308 93.6687 93.8012 93.9563 94.0534 94.1919 94.3894 94.4339 94.6144 94.8052 94.9157 94.9729 95.0604 95.1731 95.2967 95.3797 95.5489 95.6170 95.7372 95.8744 95.9632 96.4588 96.4887 96.7188 96.7755 96.8750 96.9931 97.1782 97.3002 97.3482 97.5882 97.6545 97.7932 97.8277 97.8902 98.0402 98.4281 98.5056 98.5224 98.6473 98.8967 98.9700 99.0309 99.2280 99.3181 99.4827 99.5592 99.8468 99.9378 99.9903 100.0944 100.3311 100.3981 100.5456 100.7007 100.9050 101.0366 101.2389 101.3848 101.4777 101.6569 101.8675 102.1209 102.1570 102.4661 102.5317 102.5807 102.7090 102.8246 102.9744 103.1135 103.3563 103.4669 103.5892 103.7336 104.0377 104.0803 104.2344 104.3504 104.5286 104.8751 104.9302 105.2299 105.3886 105.4708 105.5710 105.7748 106.0070 106.1834 106.2544 106.4607 106.5221 106.6896 106.8169 107.0129 107.0587 107.2431 107.4157 107.6161 107.9619 108.0528 108.0942 108.2099 108.5348 108.8403 108.8907 108.9888 109.0505 109.2056 109.3225 109.4373 109.6069 109.7681 109.9276 110.0111 110.2650 110.3196 110.4281 110.4790 110.6851 110.7673 110.9862 111.1762 111.2698 111.3810 111.4200 111.6916 111.7542 111.9290 112.0390 112.2444 112.3230 112.4214 112.6564 112.7925 112.8786 113.0148 113.2900 113.3425 113.4697 113.6779 113.7696 114.0507 114.2366 114.4680 114.5236 114.7041 114.9377 115.0680 115.2245 115.4004 115.4755 115.5509 115.8020 115.9529 115.9901 116.1827 116.1962 116.3482 116.5233 116.6928 116.7976 116.9068 117.1482 117.2162 117.3290 117.5802 117.6682 117.7853 117.8857 117.9334 118.2565 118.3375 118.4090 118.6003 118.6110 118.7276 118.7744 118.9496 119.1396 119.3287 119.3993 119.5987 119.7033 120.0307 120.1341 120.3182 120.4489 120.5315 120.7498 120.8495 120.9727 121.0304 121.1411 121.2624 121.7195 121.7917 122.1709 122.3588 122.6218 122.7575 122.9740 123.2996 123.3338 123.5037 123.9000 124.0705 124.3568 124.5776 124.8009 125.2796 125.3654 125.5221 125.8536 126.0303 126.1223 126.2659 126.3116 126.5914 126.7282 126.8953 127.3100 127.6038 128.2482 128.4303 128.5268 129.0197 129.1798 129.2463 129.3266 129.5878 129.6344 129.9547 130.0868 130.1878 130.5212 130.6598 130.8607 131.2445 131.2859 131.4343 131.6635 131.8954 132.0537 132.2170 132.3460 132.3915 132.7864 132.8648 132.9732 133.2352 133.3614 133.3960 134.0960 134.2605 134.3022 134.4596 134.9211 134.9819 135.1180 135.3539 135.6171 136.0144 136.2009 136.3255 136.8628 136.9861 137.1833 137.3493 137.8349 138.1523 138.5507 138.7180 139.0402 139.2303 139.4566 140.2374 140.4972 140.6559 141.0659 141.1424 141.3542 141.4447 141.7021 141.8323 141.9699 142.3851 142.6556 142.7867 142.9650 143.0830 143.3555 143.8017 144.2204 144.2867 144.4712 144.7220 144.7998 144.9385 145.0786 145.3911 145.5686 145.7502 145.9593 146.1326 146.3909 146.7285 146.9279 147.2066 147.4358 147.5979 147.7903 148.0593 148.3932 148.5028 148.6379 148.7053 149.2359 149.2582 149.4459 149.6531 149.9201 150.2979 150.4334 150.4863 150.6279 150.8095 151.2030 151.3231 151.7386 151.9934 152.0934 152.3704 152.4026 152.5332 152.6980 152.9389 153.1067 153.1761 153.4332 153.7860 153.9326 154.0897 154.7020 154.9130 155.3001 155.6647 156.1431 156.5784 157.0071 157.3639 157.7265 157.8335 157.9167 158.2290 158.7824 159.2334 159.3098 159.4272 159.6929 159.8134 160.1198 160.5025 161.1136 161.2176 161.5444 161.7529 162.0287 162.2401 162.6084 163.5511 165.1085 165.2644 166.5537 168.0304 168.5360 169.1986 169.9138 172.0300 172.4196 173.0752 176.7862 179.1730 179.5121 180.1766 182.3976 184.5165 185.6231 186.6522 187.0219 189.0912 189.4132 189.6600 189.9783 192.4721 194.1555 196.8474 199.5555 201.8089 204.7165 204.9097 206.9879 621.3376 622.6201 623.8286 626.0302 632.2150 633.0444 635.1289 635.1870 636.9554 637.4140 639.1145 639.4039 639.7259 641.2933 642.9733 643.6939 645.5789 648.0230 650.9497 651.8480 652.5598 659.5313 1201.7881 1207.3531 1210.3253</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">-0.264960 -0.401170 -0.252104 0.147934 -0.029269 -0.071342 -0.258649 -0.275862 -0.247268 0.312323 0.062006 -0.242434 -0.257429 0.069543 -0.068752 -0.275606 -0.007638 0.218269 -0.136323 0.104790 -0.195607 -0.145527 -0.117796 -0.134749 -0.132494 0.100681 0.078164 0.099457 0.081420 0.084366 0.090705 0.082648 0.090125 0.092589 0.084104 0.082222 0.086721 0.092490 0.077949 0.092837 0.099291 0.110928 0.122317 0.151375 0.099469 0.108409 0.105256 0.110835 0.125202 0.125309 0.125246</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">8.2650 8.4012 8.2521 5.8521 6.0293 6.0713 6.2586 6.2759 6.2473 5.6877 5.9380 6.2424 6.2574 5.9305 6.0688 6.2756 6.0076 5.7817 6.1363 5.8952 6.1956 6.1455 6.1178 6.1347 6.1325 0.8993 0.9218 0.9005 0.9186 0.9156 0.9093 0.9174 0.9099 0.9074 0.9159 0.9178 0.9133 0.9075 0.9221 0.9072 0.9007 0.8891 0.8777 0.8486 0.9005 0.8916 0.8947 0.8892 0.8748 0.8747 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">-0.2650 -0.4012 -0.2521 0.1479 -0.0293 -0.0713 -0.2586 -0.2759 -0.2473 0.3123 0.0620 -0.2424 -0.2574 0.0695 -0.0688 -0.2756 -0.0076 0.2183 -0.1363 0.1048 -0.1956 -0.1455 -0.1178 -0.1347 -0.1325 0.1007 0.0782 0.0995 0.0814 0.0844 0.0907 0.0826 0.0901 0.0926 0.0841 0.0822 0.0867 0.0925 0.0779 0.0928 0.0993 0.1109 0.1223 0.1514 0.0995 0.1084 0.1053 0.1108 0.1252 0.1253 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1150 2.0899 2.2999 3.7235 3.8395 3.8042 3.8972 3.9097 3.8853 4.2365 3.6814 3.9501 3.9760 3.8719 3.7024 4.0380 3.9491 3.6156 3.8751 3.5762 3.9583 3.9895 3.9029 3.9226 3.9040 1.0297 1.0368 1.0220 1.0020 1.0023 1.0008 1.0048 1.0064 1.0103 1.0134 0.9998 0.9988 0.9961 1.0249 1.0014 0.9932 1.0130 1.0178 1.0120 1.0122 1.0095 1.0125 1.0164 1.0005 1.0004 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1150 2.0899 2.2999 3.7235 3.8395 3.8042 3.8972 3.9097 3.8853 4.2365 3.6814 3.9501 3.9760 3.8719 3.7024 4.0380 3.9491 3.6156 3.8751 3.5762 3.9583 3.9895 3.9029 3.9226 3.9040 1.0297 1.0368 1.0220 1.0020 1.0023 1.0008 1.0048 1.0064 1.0103 1.0134 0.9998 0.9988 0.9961 1.0249 1.0014 0.9932 1.0130 1.0178 1.0120 1.0122 1.0095 1.0125 1.0164 1.0005 1.0004 1.0010</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">1.1541 0.8955 1.9297 1.1326 1.0626 0.9625 0.8759 0.9482 0.9207 0.8790 0.9624 1.0118 1.0229 1.0246 0.9861 0.9907 0.9941 0.9973 0.9961 0.9926 1.8526 0.9991 0.9485 0.9628 0.9993 0.9866 0.9889 0.9753 1.0024 0.9849 0.8926 0.9908 1.0261 1.2367 1.6540 1.6557 0.9545 0.9746 0.9031 0.8529 1.0347 1.0223 1.3454 1.3852 1.4413 0.9991 1.4466 0.9813 1.3899 0.9896 1.4099 0.9863 0.9869</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">-0.028470812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.759590588313</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.56781 12.10508 0.53727 -16.49352 16.22634 -0.26718 4.16540 -3.52637 0.63902</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.22809</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
