<?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="-1.91946"
                        y3="2.278156"
                        z3="0.816294"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.960447"
                        y3="1.733343"
                        z3="-1.353553"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.33732"
                        y3="2.093471"
                        z3="0.956884"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.648962"
                        y3="-0.735012"
                        z3="-0.461748"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.202809"
                        y3="-1.097599"
                        z3="-0.407282"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.690511"
                        y3="0.159324"
                        z3="0.295715"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.253388"
                        y3="-0.297676"
                        z3="-1.773457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.613988"
                        y3="-1.505338"
                        z3="0.409031"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.69877"
                        y3="-2.256993"
                        z3="0.371332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.180653"
                        y3="1.451726"
                        z3="-0.203149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.65425"
                        y3="-2.25144"
                        z3="1.202201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.238408"
                        y3="-3.498014"
                        z3="1.923333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.180863"
                        y3="-1.043758"
                        z3="1.498975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.055932"
                        y3="3.389436"
                        z3="0.548167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.347285"
                        y3="2.910263"
                        z3="0.41059"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.001335"
                        y3="2.439231"
                        z3="-0.771937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.217709"
                        y3="2.673662"
                        z3="1.421098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.199128"
                        y3="1.948245"
                        z3="-0.37886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.263257"
                        y3="1.206739"
                        z3="-1.104335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.141753"
                        y3="-0.284737"
                        z3="-0.88618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.016958"
                        y3="-0.962572"
                        z3="-0.047993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.113369"
                        y3="-0.995973"
                        z3="-1.498041"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.874812"
                        y3="-2.32675"
                        z3="0.170032"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.966859"
                        y3="-2.356048"
                        z3="-1.283398"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.850596"
                        y3="-3.026848"
                        z3="-0.448186"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.659543"
                        y3="-0.888358"
                        z3="-1.326706"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.753812"
                        y3="0.094479"
                        z3="1.37559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.543317"
                        y3="0.215914"
                        z3="-2.415468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.626789"
                        y3="-1.170654"
                        z3="-2.312576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.099562"
                        y3="0.371729"
                        z3="-1.60754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.952731"
                        y3="-2.410781"
                        z3="-0.098862"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.168672"
                        y3="-1.806311"
                        z3="1.357324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.496001"
                        y3="-0.902193"
                        z3="0.630865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.22674"
                        y3="-3.195189"
                        z3="0.219654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.884886"
                        y3="-4.344426"
                        z3="1.693763"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.252702"
                        y3="-3.347336"
                        z3="3.005881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.786953"
                        y3="-3.770759"
                        z3="1.661661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.019978"
                        y3="-0.20317"
                        z3="0.840185"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.242185"
                        y3="-1.283463"
                        z3="1.406885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.022247"
                        y3="-0.70948"
                        z3="2.528287"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.16701"
                        y3="4.043272"
                        z3="1.412439"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.383451"
                        y3="3.936051"
                        z3="-0.337001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.607432"
                        y3="2.448544"
                        z3="-1.774426"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.169155"
                        y3="2.855571"
                        z3="2.482826"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.252403"
                        y3="1.553729"
                        z3="-0.795454"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.171052"
                        y3="1.436276"
                        z3="-2.167735"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.81757"
                        y3="-0.420634"
                        z3="0.44103"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.41098"
                        y3="-0.475291"
                        z3="-2.138718"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.566618"
                        y3="-2.84141"
                        z3="0.824166"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.156578"
                        y3="-2.892541"
                        z3="-1.758626"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.739575"
                        y3="-4.090444"
                        z3="-0.281612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.9195,2.2782,.8163;-1.9604,1.7333,-1.3536;2.3373,2.0935,.9569;-3.649,-.735,-.4617;-2.2028,-1.0976,-.4073;-2.6905,.1593,.2957;-4.2534,-.2977,-1.7735;-4.614,-1.5053,.409;-1.6988,-2.257,.3713;-2.1807,1.4517,-.2031;-.6542,-2.2514,1.2022;-.2384,-3.498,1.9233;.1809,-1.0438,1.499;-1.0559,3.3894,.5482;.3473,2.9103,.4106;1.0013,2.4392,-.7719;1.2177,2.6737,1.4211;2.1991,1.9482,-.3789;3.2633,1.2067,-1.1043;3.1418,-.2847,-.8862;4.017,-.9626,-.048;2.1134,-.996,-1.498;3.8748,-2.3268,.17;1.9669,-2.356,-1.2834;2.8506,-3.0268,-.4482;-1.6595,-.8884,-1.3267;-2.7538,.0945,1.3756;-3.5433,.2159,-2.4155;-4.6268,-1.1707,-2.3126;-5.0996,.3717,-1.6075;-4.9527,-2.4108,-.0989;-4.1687,-1.8063,1.3573;-5.496,-.9022,.6309;-2.2267,-3.1952,.2197;-.8849,-4.3444,1.6938;-.2527,-3.3473,3.0059;.787,-3.7708,1.6617;-.02,-.2032,.8402;1.2422,-1.2835,1.4069;.0222,-.7095,2.5283;-1.167,4.0433,1.4124;-1.3835,3.9361,-.337;.6074,2.4485,-1.7744;1.1692,2.8556,2.4828;4.2524,1.5537,-.7955;3.1711,1.4363,-2.1677;4.8176,-.4206,.441;1.411,-.4753,-2.1387;4.5666,-2.8414,.8242;1.1566,-2.8925,-1.7586;2.7396,-4.0904,-.2816;</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">2270.9149404622 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">6.682e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.578 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="-1.91945995"
                                 y3="2.27815622"
                                 z3="0.81629407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.9604471"
                                 y3="1.73334347"
                                 z3="-1.35355337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.33732021"
                                 y3="2.09347081"
                                 z3="0.95688435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.64896168"
                                 y3="-0.7350117"
                                 z3="-0.46174807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.20280937"
                                 y3="-1.09759877"
                                 z3="-0.40728238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.69051055"
                                 y3="0.15932428"
                                 z3="0.29571476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.25338797"
                                 y3="-0.29767575"
                                 z3="-1.7734567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.61398798"
                                 y3="-1.50533769"
                                 z3="0.40903055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.69876971"
                                 y3="-2.25699321"
                                 z3="0.37133227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.18065252"
                                 y3="1.45172567"
                                 z3="-0.20314896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.65425029"
                                 y3="-2.25143953"
                                 z3="1.20220134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.23840838"
                                 y3="-3.49801432"
                                 z3="1.92333349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.1808627"
                                 y3="-1.04375767"
                                 z3="1.49897529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.05593185"
                                 y3="3.38943572"
                                 z3="0.54816717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.3472846"
                                 y3="2.91026316"
                                 z3="0.41058977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.00133462"
                                 y3="2.43923138"
                                 z3="-0.77193736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.21770948"
                                 y3="2.6736617"
                                 z3="1.42109838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.1991278"
                                 y3="1.94824537"
                                 z3="-0.37886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.26325687"
                                 y3="1.20673947"
                                 z3="-1.10433473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.14175321"
                                 y3="-0.28473694"
                                 z3="-0.88618017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.0169583"
                                 y3="-0.96257224"
                                 z3="-0.04799252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.11336941"
                                 y3="-0.99597267"
                                 z3="-1.49804144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.87481186"
                                 y3="-2.32675029"
                                 z3="0.17003245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.96685915"
                                 y3="-2.35604754"
                                 z3="-1.28339792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.85059623"
                                 y3="-3.02684784"
                                 z3="-0.4481859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.65954302"
                                 y3="-0.88835754"
                                 z3="-1.32670572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.75381247"
                                 y3="0.09447888"
                                 z3="1.37558971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.54331682"
                                 y3="0.21591354"
                                 z3="-2.4154684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.62678921"
                                 y3="-1.17065357"
                                 z3="-2.3125759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.0995621"
                                 y3="0.37172906"
                                 z3="-1.60753956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.95273064"
                                 y3="-2.410781"
                                 z3="-0.09886193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.16867242"
                                 y3="-1.80631136"
                                 z3="1.35732399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.49600084"
                                 y3="-0.90219256"
                                 z3="0.63086514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.22673993"
                                 y3="-3.19518947"
                                 z3="0.21965359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.88488638"
                                 y3="-4.34442611"
                                 z3="1.6937628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.25270177"
                                 y3="-3.34733559"
                                 z3="3.00588123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.78695345"
                                 y3="-3.77075866"
                                 z3="1.66166061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.01997822"
                                 y3="-0.20317029"
                                 z3="0.8401845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.24218521"
                                 y3="-1.28346341"
                                 z3="1.40688529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.02224694"
                                 y3="-0.70947973"
                                 z3="2.52828713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.1670096"
                                 y3="4.04327205"
                                 z3="1.41243901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.38345071"
                                 y3="3.93605118"
                                 z3="-0.33700115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.60743165"
                                 y3="2.44854373"
                                 z3="-1.77442613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.16915462"
                                 y3="2.85557117"
                                 z3="2.48282565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.25240313"
                                 y3="1.5537294"
                                 z3="-0.79545414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.17105227"
                                 y3="1.43627607"
                                 z3="-2.16773518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.81757048"
                                 y3="-0.42063391"
                                 z3="0.44103007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.41098018"
                                 y3="-0.47529075"
                                 z3="-2.13871768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.56661818"
                                 y3="-2.84140968"
                                 z3="0.82416626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.15657782"
                                 y3="-2.89254056"
                                 z3="-1.75862592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.73957462"
                                 y3="-4.09044376"
                                 z3="-0.28161195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.9195,2.2782,.8163;-1.9604,1.7333,-1.3536;2.3373,2.0935,.9569;-3.649,-.735,-.4617;-2.2028,-1.0976,-.4073;-2.6905,.1593,.2957;-4.2534,-.2977,-1.7735;-4.614,-1.5053,.409;-1.6988,-2.257,.3713;-2.1807,1.4517,-.2031;-.6543,-2.2514,1.2022;-.2384,-3.498,1.9233;.1809,-1.0438,1.499;-1.0559,3.3894,.5482;.3473,2.9103,.4106;1.0013,2.4392,-.7719;1.2177,2.6737,1.4211;2.1991,1.9482,-.3789;3.2633,1.2067,-1.1043;3.1418,-.2847,-.8862;4.017,-.9626,-.048;2.1134,-.996,-1.498;3.8748,-2.3268,.17;1.9669,-2.356,-1.2834;2.8506,-3.0268,-.4482;-1.6595,-.8884,-1.3267;-2.7538,.0945,1.3756;-3.5433,.2159,-2.4155;-4.6268,-1.1707,-2.3126;-5.0996,.3717,-1.6075;-4.9527,-2.4108,-.0989;-4.1687,-1.8063,1.3573;-5.496,-.9022,.6309;-2.2267,-3.1952,.2197;-.8849,-4.3444,1.6938;-.2527,-3.3473,3.0059;.787,-3.7708,1.6617;-.02,-.2032,.8402;1.2422,-1.2835,1.4069;.0222,-.7095,2.5283;-1.167,4.0433,1.4124;-1.3835,3.9361,-.337;.6074,2.4485,-1.7744;1.1692,2.8556,2.4828;4.2524,1.5537,-.7955;3.1711,1.4363,-2.1677;4.8176,-.4206,.441;1.411,-.4753,-2.1387;4.5666,-2.8414,.8242;1.1566,-2.8925,-1.7586;2.7396,-4.0904,-.2816;</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="-1.91946"
                        y3="2.278156"
                        z3="0.816294"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.960447"
                        y3="1.733343"
                        z3="-1.353553"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.33732"
                        y3="2.093471"
                        z3="0.956884"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.648962"
                        y3="-0.735012"
                        z3="-0.461748"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.202809"
                        y3="-1.097599"
                        z3="-0.407282"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.690511"
                        y3="0.159324"
                        z3="0.295715"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.253388"
                        y3="-0.297676"
                        z3="-1.773457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.613988"
                        y3="-1.505338"
                        z3="0.409031"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.69877"
                        y3="-2.256993"
                        z3="0.371332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.180653"
                        y3="1.451726"
                        z3="-0.203149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.65425"
                        y3="-2.25144"
                        z3="1.202201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.238408"
                        y3="-3.498014"
                        z3="1.923333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.180863"
                        y3="-1.043758"
                        z3="1.498975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.055932"
                        y3="3.389436"
                        z3="0.548167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.347285"
                        y3="2.910263"
                        z3="0.41059"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.001335"
                        y3="2.439231"
                        z3="-0.771937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.217709"
                        y3="2.673662"
                        z3="1.421098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.199128"
                        y3="1.948245"
                        z3="-0.37886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.263257"
                        y3="1.206739"
                        z3="-1.104335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.141753"
                        y3="-0.284737"
                        z3="-0.88618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.016958"
                        y3="-0.962572"
                        z3="-0.047993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.113369"
                        y3="-0.995973"
                        z3="-1.498041"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.874812"
                        y3="-2.32675"
                        z3="0.170032"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.966859"
                        y3="-2.356048"
                        z3="-1.283398"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.850596"
                        y3="-3.026848"
                        z3="-0.448186"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.659543"
                        y3="-0.888358"
                        z3="-1.326706"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.753812"
                        y3="0.094479"
                        z3="1.37559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.543317"
                        y3="0.215914"
                        z3="-2.415468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.626789"
                        y3="-1.170654"
                        z3="-2.312576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.099562"
                        y3="0.371729"
                        z3="-1.60754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.952731"
                        y3="-2.410781"
                        z3="-0.098862"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.168672"
                        y3="-1.806311"
                        z3="1.357324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.496001"
                        y3="-0.902193"
                        z3="0.630865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.22674"
                        y3="-3.195189"
                        z3="0.219654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.884886"
                        y3="-4.344426"
                        z3="1.693763"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.252702"
                        y3="-3.347336"
                        z3="3.005881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.786953"
                        y3="-3.770759"
                        z3="1.661661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.019978"
                        y3="-0.20317"
                        z3="0.840185"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.242185"
                        y3="-1.283463"
                        z3="1.406885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.022247"
                        y3="-0.70948"
                        z3="2.528287"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.16701"
                        y3="4.043272"
                        z3="1.412439"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.383451"
                        y3="3.936051"
                        z3="-0.337001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.607432"
                        y3="2.448544"
                        z3="-1.774426"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.169155"
                        y3="2.855571"
                        z3="2.482826"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.252403"
                        y3="1.553729"
                        z3="-0.795454"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.171052"
                        y3="1.436276"
                        z3="-2.167735"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.81757"
                        y3="-0.420634"
                        z3="0.44103"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.41098"
                        y3="-0.475291"
                        z3="-2.138718"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.566618"
                        y3="-2.84141"
                        z3="0.824166"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.156578"
                        y3="-2.892541"
                        z3="-1.758626"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.739575"
                        y3="-4.090444"
                        z3="-0.281612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.9195,2.2782,.8163;-1.9604,1.7333,-1.3536;2.3373,2.0935,.9569;-3.649,-.735,-.4617;-2.2028,-1.0976,-.4073;-2.6905,.1593,.2957;-4.2534,-.2977,-1.7735;-4.614,-1.5053,.409;-1.6988,-2.257,.3713;-2.1807,1.4517,-.2031;-.6542,-2.2514,1.2022;-.2384,-3.498,1.9233;.1809,-1.0438,1.499;-1.0559,3.3894,.5482;.3473,2.9103,.4106;1.0013,2.4392,-.7719;1.2177,2.6737,1.4211;2.1991,1.9482,-.3789;3.2633,1.2067,-1.1043;3.1418,-.2847,-.8862;4.017,-.9626,-.048;2.1134,-.996,-1.498;3.8748,-2.3268,.17;1.9669,-2.356,-1.2834;2.8506,-3.0268,-.4482;-1.6595,-.8884,-1.3267;-2.7538,.0945,1.3756;-3.5433,.2159,-2.4155;-4.6268,-1.1707,-2.3126;-5.0996,.3717,-1.6075;-4.9527,-2.4108,-.0989;-4.1687,-1.8063,1.3573;-5.496,-.9022,.6309;-2.2267,-3.1952,.2197;-.8849,-4.3444,1.6938;-.2527,-3.3473,3.0059;.787,-3.7708,1.6617;-.02,-.2032,.8402;1.2422,-1.2835,1.4069;.0222,-.7095,2.5283;-1.167,4.0433,1.4124;-1.3835,3.9361,-.337;.6074,2.4485,-1.7744;1.1692,2.8556,2.4828;4.2524,1.5537,-.7955;3.1711,1.4363,-2.1677;4.8176,-.4206,.441;1.411,-.4753,-2.1387;4.5666,-2.8414,.8242;1.1566,-2.8925,-1.7586;2.7396,-4.0904,-.2816;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72954668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2270.91494046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3350.64448714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5980.32344392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2629.67895678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64736358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91781690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447637</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000065829110</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000065829110</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000131658219</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.470972456986</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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54.5999 54.8273 54.8714 55.1300 55.4961 55.5745 55.6723 55.9917 56.1107 56.2546 56.8623 56.8989 57.3474 57.4624 57.5992 57.7051 57.8131 58.0575 58.4617 58.7199 58.7460 59.0496 59.3671 59.7471 59.7819 59.9899 60.3359 60.4472 60.7267 60.9938 61.3350 61.4636 61.5831 62.0350 62.3572 62.4059 62.5444 62.9148 63.0940 63.3546 63.4520 63.5233 63.7928 64.1372 64.2998 64.4727 64.9674 65.3608 65.7537 65.8316 65.9948 66.3337 66.8444 67.0202 67.1402 67.4550 67.6764 67.8292 68.0525 68.2130 68.6381 68.9577 69.4405 69.5124 69.7441 69.9589 70.1680 70.5591 70.6731 70.7809 70.9826 71.0952 71.3874 71.5194 72.0222 72.2516 72.3798 72.4996 72.5913 72.7973 73.1065 73.5273 73.6144 73.7201 74.0524 74.1999 74.3774 74.6418 74.8982 75.0904 75.3032 75.5553 75.6794 75.9987 76.1158 76.4169 76.5033 76.6660 76.8614 77.2622 77.2836 77.4433 77.5044 77.5559 77.7615 77.7728 78.0468 78.1592 78.4036 78.4386 78.5810 78.6581 78.9724 78.9854 79.0951 79.2350 79.3150 79.4413 79.5959 79.7608 79.8383 80.1160 80.1730 80.4412 80.5324 80.5975 80.8130 81.1817 81.3386 81.4258 81.5027 81.6969 81.7194 81.8715 82.0575 82.1535 82.2899 82.3353 82.6632 82.7418 82.8697 83.1589 83.2313 83.2808 83.5017 83.6028 83.7091 83.7727 83.9756 84.0483 84.1918 84.3882 84.4676 84.5490 84.6725 84.8852 84.9768 85.1716 85.2376 85.3186 85.3641 85.6148 85.8010 85.9272 86.0118 86.1323 86.2053 86.4322 86.5020 86.7145 86.7538 86.8538 86.8955 86.9931 87.1054 87.3029 87.4169 87.5096 87.6045 87.8153 87.9337 88.0597 88.2588 88.4129 88.4934 88.6871 88.7143 88.8860 88.9653 89.0944 89.3860 89.4588 89.5160 89.7575 89.8065 89.8517 89.9714 90.0616 90.3284 90.4211 90.4420 90.5798 90.8766 91.0107 91.1189 91.2178 91.4005 91.5346 91.6958 91.7569 91.8654 92.0207 92.2529 92.3936 92.4364 92.5715 92.6685 92.8476 92.9256 93.0603 93.2113 93.2960 93.3694 93.6655 93.7229 93.7593 93.8906 93.9960 94.1163 94.2442 94.3921 94.4730 94.6011 94.7030 94.8013 94.9739 95.1363 95.2199 95.3698 95.5113 95.6121 95.6435 95.7881 95.8498 95.9840 96.1323 96.4040 96.5574 96.8260 96.9012 97.0680 97.1874 97.2856 97.4537 97.5833 97.7146 97.9265 98.0070 98.1462 98.3052 98.5314 98.5652 98.7312 98.7697 98.8430 98.9140 99.0595 99.2244 99.3952 99.4164 99.5203 99.6939 99.7102 99.8154 99.9571 100.1699 100.2664 100.4415 100.7093 100.7947 100.8937 101.0479 101.1753 101.4073 101.6640 101.8455 101.8542 102.1993 102.4216 102.4500 102.5663 102.6547 102.8515 102.9102 103.0979 103.2660 103.3419 103.5654 103.7695 103.8600 104.0491 104.0948 104.2915 104.6621 104.8829 105.0206 105.1626 105.3207 105.5230 105.5974 105.6397 105.9996 106.0134 106.2540 106.3486 106.5836 106.5981 106.6844 106.9277 107.0745 107.2133 107.3437 107.5506 107.7298 107.8384 108.1256 108.1967 108.3969 108.5048 108.6478 108.9319 109.0395 109.1277 109.1828 109.3599 109.3941 109.6548 109.8246 109.9250 110.0974 110.2950 110.4469 110.6386 110.8272 110.9676 111.0566 111.2183 111.3174 111.4273 111.4741 111.6720 111.7259 111.8204 112.0017 112.1814 112.4111 112.5945 112.7642 112.8712 112.9508 113.0562 113.2074 113.3137 113.4787 113.6995 113.8509 114.0703 114.2793 114.4915 114.6588 114.8236 115.0716 115.1464 115.2037 115.3198 115.4293 115.6271 115.7265 115.7993 115.9795 116.0699 116.2326 116.2972 116.3660 116.4780 116.7916 116.9275 117.0401 117.1330 117.2664 117.5015 117.6457 117.8396 117.9044 118.0614 118.1193 118.2833 118.5322 118.5992 118.6613 118.6912 118.7546 118.8729 119.1025 119.2231 119.4544 119.6467 119.7930 119.8456 120.0835 120.1185 120.3838 120.6008 120.6725 120.7773 121.0177 121.2356 121.2883 121.4507 121.8527 121.9054 122.1902 122.2501 122.4714 122.8759 123.1404 123.2701 123.4177 123.8078 123.9401 124.0693 124.1579 124.4802 124.8904 125.2466 125.3924 125.5435 125.6197 125.8837 126.1672 126.2338 126.3477 126.5108 126.7605 127.2694 127.3154 127.6485 127.9294 128.1300 128.4705 128.4820 128.8750 129.2456 129.2924 129.5026 129.7434 129.7615 130.0630 130.1760 130.4018 130.5736 130.9171 131.0350 131.0967 131.3633 131.5623 131.8123 132.0571 132.2876 132.3830 132.5659 132.6580 132.8189 133.1040 133.2368 133.4040 133.4347 133.5615 134.1526 134.3222 134.3669 134.6514 134.8883 134.9387 135.1928 135.3744 135.7555 136.0851 136.4848 136.4955 136.7278 137.0009 137.2548 137.6889 137.8630 138.3193 138.5682 138.8069 138.9960 139.1425 139.5015 139.9574 140.5854 140.7786 140.9307 141.2541 141.3839 141.6614 141.7208 141.9693 142.3788 142.5643 142.6612 142.9945 143.1940 143.5180 143.5530 143.7144 144.1573 144.4727 144.6487 144.8565 144.8977 145.0578 145.3549 145.3925 145.6707 145.7528 145.8994 146.0804 146.5361 147.0732 147.1648 147.3463 147.4466 147.4809 147.7883 148.1744 148.5004 148.6174 148.8269 149.0621 149.3213 149.5185 149.6941 149.8041 149.9527 150.1821 150.4082 150.6116 150.7157 150.9446 151.0159 151.5194 151.6653 151.8964 152.1470 152.3583 152.4519 152.5504 152.6553 152.8379 153.1636 153.3980 153.5893 153.7589 154.0349 154.4124 154.9148 155.1731 155.5402 155.6567 156.1265 156.5317 156.9140 157.5618 157.7389 157.8926 158.0822 158.5120 158.7462 159.0978 159.4818 159.6769 159.7447 159.8700 159.9338 160.5116 161.0588 161.2701 161.4621 161.5858 162.2315 162.5199 163.1126 163.8082 164.7444 165.2719 166.2940 168.0778 168.6579 169.2222 170.2075 172.1373 172.8220 173.2515 176.6939 179.2660 179.7619 180.0757 182.2677 184.7353 185.5551 186.6702 187.2342 188.9093 189.1921 189.6044 190.1763 192.4841 194.0434 196.8145 199.8112 201.6401 204.6287 205.0961 207.1405 621.0451 623.3711 624.6308 626.1474 632.0615 633.1139 635.1930 635.6076 636.6115 637.5716 638.5745 639.8566 640.3582 641.6615 642.8966 643.8518 645.2981 647.9403 650.9656 651.9025 652.6465 659.7461 1201.7497 1207.1600 1210.7925</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">-0.262559 -0.401744 -0.244425 0.144564 -0.019971 -0.102725 -0.261128 -0.269974 -0.254631 0.332620 -0.000969 -0.212314 -0.182503 0.055279 -0.075991 -0.238645 -0.035706 0.205719 -0.129450 0.080436 -0.148041 -0.173299 -0.096448 -0.090865 -0.195928 0.093714 0.088864 0.100884 0.080146 0.083520 0.087884 0.085933 0.091383 0.091981 0.078048 0.088153 0.083632 0.039742 0.091598 0.102662 0.101838 0.111243 0.142240 0.133623 0.096070 0.112241 0.105971 0.110868 0.123913 0.121171 0.131376</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">8.2626 8.4017 8.2444 5.8554 6.0200 6.1027 6.2611 6.2700 6.2546 5.6674 6.0010 6.2123 6.1825 5.9447 6.0760 6.2386 6.0357 5.7943 6.1295 5.9196 6.1480 6.1733 6.0964 6.0909 6.1959 0.9063 0.9111 0.8991 0.9199 0.9165 0.9121 0.9141 0.9086 0.9080 0.9220 0.9118 0.9164 0.9603 0.9084 0.8973 0.8982 0.8888 0.8578 0.8664 0.9039 0.8878 0.8940 0.8891 0.8761 0.8788 0.8686</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">-0.2626 -0.4017 -0.2444 0.1446 -0.0200 -0.1027 -0.2611 -0.2700 -0.2546 0.3326 -0.0010 -0.2123 -0.1825 0.0553 -0.0760 -0.2386 -0.0357 0.2057 -0.1295 0.0804 -0.1480 -0.1733 -0.0964 -0.0909 -0.1959 0.0937 0.0889 0.1009 0.0801 0.0835 0.0879 0.0859 0.0914 0.0920 0.0780 0.0882 0.0836 0.0397 0.0916 0.1027 0.1018 0.1112 0.1422 0.1336 0.0961 0.1122 0.1060 0.1109 0.1239 0.1212 0.1314</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1162 2.0896 2.2977 3.7326 3.8175 3.8443 3.8954 3.9060 3.8441 4.2009 3.7645 3.9352 3.9130 3.8978 3.7094 3.9844 3.9605 3.6198 3.8797 3.5977 4.0070 3.9406 3.9178 3.8735 3.9328 1.0265 1.0311 1.0242 1.0015 1.0027 1.0026 1.0056 1.0061 1.0113 1.0097 1.0004 1.0020 1.0220 0.9996 1.0081 0.9957 1.0076 1.0230 1.0072 1.0158 1.0070 1.0129 1.0134 1.0006 1.0050 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1162 2.0896 2.2977 3.7326 3.8175 3.8443 3.8954 3.9060 3.8441 4.2009 3.7645 3.9352 3.9130 3.8978 3.7094 3.9844 3.9605 3.6198 3.8797 3.5977 4.0070 3.9406 3.9178 3.8735 3.9328 1.0265 1.0311 1.0242 1.0015 1.0027 1.0026 1.0056 1.0061 1.0113 1.0097 1.0004 1.0020 1.0220 0.9996 1.0081 0.9957 1.0076 1.0230 1.0072 1.0158 1.0070 1.0129 1.0134 1.0006 1.0050 0.9989</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">1.1657 0.8974 1.9274 1.1317 1.0712 0.9678 0.8870 0.9438 0.9254 0.8869 0.9410 1.0048 1.0180 1.0217 0.9869 0.9921 0.9928 0.9970 0.9911 0.9931 1.8568 1.0019 0.9726 0.9633 0.9972 0.9853 0.9797 0.9837 0.9969 0.9818 0.9025 0.9925 1.0264 1.2257 1.6502 1.6419 0.9552 0.9913 0.8973 0.8702 1.0229 1.0332 1.3927 1.3425 1.4520 0.9787 1.4351 0.9936 1.4197 0.9805 1.3760 0.9897 0.9903</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">-0.030631406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.760178084523</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.42509 11.64405 0.21896 -16.76095 16.53299 -0.22796 2.88099 -2.36325 0.51774</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.54185</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
