<?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="1.656728"
                        y3="1.30426"
                        z3="-1.375966"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.80556"
                        y3="1.561268"
                        z3="0.522449"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.249421"
                        y3="1.167767"
                        z3="1.909936"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.719686"
                        y3="-0.632511"
                        z3="-0.455524"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.493473"
                        y3="-1.418772"
                        z3="-0.130161"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.397467"
                        y3="-0.17591"
                        z3="-1.022666"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.446918"
                        y3="0.147463"
                        z3="0.613272"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.664133"
                        y3="-1.238199"
                        z3="-1.469835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.885461"
                        y3="-1.443766"
                        z3="1.223173"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.63117"
                        y3="0.982011"
                        z3="-0.51687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.604598"
                        y3="-1.72102"
                        z3="1.470673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.06766"
                        y3="-1.758468"
                        z3="2.869037"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.596769"
                        y3="-1.994011"
                        z3="0.396323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.735519"
                        y3="2.311567"
                        z3="-0.948073"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.265476"
                        y3="1.781108"
                        z3="0.019399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.53068"
                        y3="1.181711"
                        z3="-0.283159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.156603"
                        y3="1.737046"
                        z3="1.368304"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.084345"
                        y3="0.831033"
                        z3="0.901335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.367047"
                        y3="0.173298"
                        z3="1.274507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.208491"
                        y3="-0.115845"
                        z3="0.06219"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.101204"
                        y3="0.833945"
                        z3="-0.422266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.085892"
                        y3="-1.324263"
                        z3="-0.613689"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.86137"
                        y3="0.579758"
                        z3="-1.553706"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.845019"
                        y3="-1.58338"
                        z3="-1.745286"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.73578"
                        y3="-0.631391"
                        z3="-2.218054"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.376895"
                        y3="-2.342395"
                        z3="-0.691021"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.235531"
                        y3="-0.378513"
                        z3="-2.075367"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.99168"
                        y3="0.981959"
                        z3="0.168963"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.795779"
                        y3="0.557487"
                        z3="1.377558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.179538"
                        y3="-0.501481"
                        z3="1.097298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.134866"
                        y3="-1.806428"
                        z3="-2.235913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.245074"
                        y3="-0.463811"
                        z3="-1.973622"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.366128"
                        y3="-1.917121"
                        z3="-0.982729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.539831"
                        y3="-1.236865"
                        z3="2.063305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.65323"
                        y3="-2.742143"
                        z3="3.105719"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.255037"
                        y3="-1.038819"
                        z3="2.993188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.834447"
                        y3="-1.531635"
                        z3="3.60874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.198037"
                        y3="-1.244151"
                        z3="0.419437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.119277"
                        y3="-2.965862"
                        z3="0.548417"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.022523"
                        y3="-1.980103"
                        z3="-0.604866"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.241696"
                        y3="2.640761"
                        z3="-1.861426"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.271133"
                        y3="3.164104"
                        z3="-0.528407"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.967723"
                        y3="1.035271"
                        z3="-1.257719"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.621486"
                        y3="2.046018"
                        z3="2.045821"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.920864"
                        y3="0.810683"
                        z3="1.970917"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.161934"
                        y3="-0.7555"
                        z3="1.816755"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.20117"
                        y3="1.782496"
                        z3="0.091826"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.389452"
                        y3="-2.070714"
                        z3="-0.250078"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.554794"
                        y3="1.327792"
                        z3="-1.915226"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.742903"
                        y3="-2.531288"
                        z3="-2.257109"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.331506"
                        y3="-0.83316"
                        z3="-3.098432"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 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 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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:1.6567,1.3043,-1.376;2.8056,1.5613,.5224;-1.2494,1.1678,1.9099;4.7197,-.6325,-.4555;3.4935,-1.4188,-.1302;3.3975,-.1759,-1.0227;5.4469,.1475,.6133;5.6641,-1.2382,-1.4698;2.8855,-1.4438,1.2232;2.6312,.982,-.5169;1.6046,-1.721,1.4707;1.0677,-1.7585,2.869;.5968,-1.994,.3963;.7355,2.3116,-.9481;-.2655,1.7811,.0194;-1.5307,1.1817,-.2832;-.1566,1.737,1.3683;-2.0843,.831,.9013;-3.367,.1733,1.2745;-4.2085,-.1158,.0622;-5.1012,.8339,-.4223;-4.0859,-1.3243,-.6137;-5.8614,.5798,-1.5537;-4.845,-1.5834,-1.7453;-5.7358,-.6314,-2.2181;3.3769,-2.3424,-.691;3.2355,-.3785,-2.0754;5.9917,.982,.169;4.7958,.5575,1.3776;6.1795,-.5015,1.0973;5.1349,-1.8064,-2.2359;6.2451,-.4638,-1.9736;6.3661,-1.9171,-.9827;3.5398,-1.2369,2.0633;.6532,-2.7421,3.1057;.255,-1.0388,2.9932;1.8344,-1.5316,3.6087;-.198,-1.2442,.4194;.1193,-2.9659,.5484;1.0225,-1.9801,-.6049;.2417,2.6408,-1.8614;1.2711,3.1641,-.5284;-1.9677,1.0353,-1.2577;.6215,2.046,2.0458;-3.9209,.8107,1.9709;-3.1619,-.7555,1.8168;-5.2012,1.7825,.0918;-3.3895,-2.0707,-.2501;-6.5548,1.3278,-1.9152;-4.7429,-2.5313,-2.2571;-6.3315,-.8332,-3.0984;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2184.9024111528 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.242e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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="1.65672799"
                                 y3="1.30426042"
                                 z3="-1.3759657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.80555985"
                                 y3="1.56126815"
                                 z3="0.52244937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.24942142"
                                 y3="1.16776672"
                                 z3="1.90993586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.71968595"
                                 y3="-0.63251132"
                                 z3="-0.45552351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.49347301"
                                 y3="-1.41877226"
                                 z3="-0.13016111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.39746689"
                                 y3="-0.17591001"
                                 z3="-1.02266647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.44691813"
                                 y3="0.14746282"
                                 z3="0.61327189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.66413252"
                                 y3="-1.23819917"
                                 z3="-1.46983549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.88546126"
                                 y3="-1.4437663"
                                 z3="1.22317329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.63117031"
                                 y3="0.98201071"
                                 z3="-0.51686957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.60459762"
                                 y3="-1.72101967"
                                 z3="1.47067301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.06766042"
                                 y3="-1.75846755"
                                 z3="2.86903748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.59676891"
                                 y3="-1.9940111"
                                 z3="0.39632303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.73551927"
                                 y3="2.3115671"
                                 z3="-0.94807301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.2654762"
                                 y3="1.7811078"
                                 z3="0.01939934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.53068037"
                                 y3="1.18171063"
                                 z3="-0.28315885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.15660285"
                                 y3="1.73704579"
                                 z3="1.36830414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.08434461"
                                 y3="0.83103345"
                                 z3="0.90133455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.36704737"
                                 y3="0.17329762"
                                 z3="1.27450688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.20849106"
                                 y3="-0.11584459"
                                 z3="0.06218981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.10120403"
                                 y3="0.83394476"
                                 z3="-0.42226603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.0858923"
                                 y3="-1.32426325"
                                 z3="-0.61368871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.86136961"
                                 y3="0.57975816"
                                 z3="-1.55370602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.84501855"
                                 y3="-1.58337956"
                                 z3="-1.74528644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.73577959"
                                 y3="-0.63139141"
                                 z3="-2.21805395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.37689506"
                                 y3="-2.34239524"
                                 z3="-0.69102054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.23553111"
                                 y3="-0.37851321"
                                 z3="-2.07536662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.99168045"
                                 y3="0.98195901"
                                 z3="0.16896261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.79577941"
                                 y3="0.55748719"
                                 z3="1.37755805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.17953801"
                                 y3="-0.50148076"
                                 z3="1.0972982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.13486605"
                                 y3="-1.80642789"
                                 z3="-2.23591259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.24507378"
                                 y3="-0.46381073"
                                 z3="-1.97362237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.36612799"
                                 y3="-1.91712108"
                                 z3="-0.98272901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.53983068"
                                 y3="-1.23686462"
                                 z3="2.06330453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.65322985"
                                 y3="-2.74214321"
                                 z3="3.10571885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.25503699"
                                 y3="-1.03881904"
                                 z3="2.99318785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.83444729"
                                 y3="-1.5316351"
                                 z3="3.60874012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.1980368"
                                 y3="-1.24415128"
                                 z3="0.41943723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.11927733"
                                 y3="-2.96586186"
                                 z3="0.54841663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.02252286"
                                 y3="-1.9801033"
                                 z3="-0.60486627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.24169598"
                                 y3="2.64076122"
                                 z3="-1.86142556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.27113316"
                                 y3="3.16410364"
                                 z3="-0.52840657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.96772288"
                                 y3="1.03527086"
                                 z3="-1.25771919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.62148616"
                                 y3="2.04601819"
                                 z3="2.04582149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.92086363"
                                 y3="0.81068273"
                                 z3="1.9709165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.16193403"
                                 y3="-0.7555"
                                 z3="1.81675522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.20117002"
                                 y3="1.78249615"
                                 z3="0.09182622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.38945169"
                                 y3="-2.07071387"
                                 z3="-0.25007766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.55479369"
                                 y3="1.3277925"
                                 z3="-1.91522595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.74290303"
                                 y3="-2.53128763"
                                 z3="-2.25710864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.33150566"
                                 y3="-0.83315988"
                                 z3="-3.09843176">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 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 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" 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:1.6567,1.3043,-1.376;2.8056,1.5613,.5224;-1.2494,1.1678,1.9099;4.7197,-.6325,-.4555;3.4935,-1.4188,-.1302;3.3975,-.1759,-1.0227;5.4469,.1475,.6133;5.6641,-1.2382,-1.4698;2.8855,-1.4438,1.2232;2.6312,.982,-.5169;1.6046,-1.721,1.4707;1.0677,-1.7585,2.869;.5968,-1.994,.3963;.7355,2.3116,-.9481;-.2655,1.7811,.0194;-1.5307,1.1817,-.2832;-.1566,1.737,1.3683;-2.0843,.831,.9013;-3.367,.1733,1.2745;-4.2085,-.1158,.0622;-5.1012,.8339,-.4223;-4.0859,-1.3243,-.6137;-5.8614,.5798,-1.5537;-4.845,-1.5834,-1.7453;-5.7358,-.6314,-2.2181;3.3769,-2.3424,-.691;3.2355,-.3785,-2.0754;5.9917,.982,.169;4.7958,.5575,1.3776;6.1795,-.5015,1.0973;5.1349,-1.8064,-2.2359;6.2451,-.4638,-1.9736;6.3661,-1.9171,-.9827;3.5398,-1.2369,2.0633;.6532,-2.7421,3.1057;.255,-1.0388,2.9932;1.8344,-1.5316,3.6087;-.198,-1.2442,.4194;.1193,-2.9659,.5484;1.0225,-1.9801,-.6049;.2417,2.6408,-1.8614;1.2711,3.1641,-.5284;-1.9677,1.0353,-1.2577;.6215,2.046,2.0458;-3.9209,.8107,1.9709;-3.1619,-.7555,1.8168;-5.2012,1.7825,.0918;-3.3895,-2.0707,-.2501;-6.5548,1.3278,-1.9152;-4.7429,-2.5313,-2.2571;-6.3315,-.8332,-3.0984;</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="1.656728"
                        y3="1.30426"
                        z3="-1.375966"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.80556"
                        y3="1.561268"
                        z3="0.522449"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.249421"
                        y3="1.167767"
                        z3="1.909936"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.719686"
                        y3="-0.632511"
                        z3="-0.455524"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.493473"
                        y3="-1.418772"
                        z3="-0.130161"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.397467"
                        y3="-0.17591"
                        z3="-1.022666"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.446918"
                        y3="0.147463"
                        z3="0.613272"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.664133"
                        y3="-1.238199"
                        z3="-1.469835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.885461"
                        y3="-1.443766"
                        z3="1.223173"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.63117"
                        y3="0.982011"
                        z3="-0.51687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.604598"
                        y3="-1.72102"
                        z3="1.470673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.06766"
                        y3="-1.758468"
                        z3="2.869037"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.596769"
                        y3="-1.994011"
                        z3="0.396323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.735519"
                        y3="2.311567"
                        z3="-0.948073"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.265476"
                        y3="1.781108"
                        z3="0.019399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.53068"
                        y3="1.181711"
                        z3="-0.283159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.156603"
                        y3="1.737046"
                        z3="1.368304"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.084345"
                        y3="0.831033"
                        z3="0.901335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.367047"
                        y3="0.173298"
                        z3="1.274507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.208491"
                        y3="-0.115845"
                        z3="0.06219"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.101204"
                        y3="0.833945"
                        z3="-0.422266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.085892"
                        y3="-1.324263"
                        z3="-0.613689"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.86137"
                        y3="0.579758"
                        z3="-1.553706"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.845019"
                        y3="-1.58338"
                        z3="-1.745286"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.73578"
                        y3="-0.631391"
                        z3="-2.218054"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.376895"
                        y3="-2.342395"
                        z3="-0.691021"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.235531"
                        y3="-0.378513"
                        z3="-2.075367"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.99168"
                        y3="0.981959"
                        z3="0.168963"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.795779"
                        y3="0.557487"
                        z3="1.377558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.179538"
                        y3="-0.501481"
                        z3="1.097298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.134866"
                        y3="-1.806428"
                        z3="-2.235913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.245074"
                        y3="-0.463811"
                        z3="-1.973622"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.366128"
                        y3="-1.917121"
                        z3="-0.982729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.539831"
                        y3="-1.236865"
                        z3="2.063305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.65323"
                        y3="-2.742143"
                        z3="3.105719"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.255037"
                        y3="-1.038819"
                        z3="2.993188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.834447"
                        y3="-1.531635"
                        z3="3.60874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.198037"
                        y3="-1.244151"
                        z3="0.419437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.119277"
                        y3="-2.965862"
                        z3="0.548417"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.022523"
                        y3="-1.980103"
                        z3="-0.604866"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.241696"
                        y3="2.640761"
                        z3="-1.861426"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.271133"
                        y3="3.164104"
                        z3="-0.528407"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.967723"
                        y3="1.035271"
                        z3="-1.257719"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.621486"
                        y3="2.046018"
                        z3="2.045821"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.920864"
                        y3="0.810683"
                        z3="1.970917"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.161934"
                        y3="-0.7555"
                        z3="1.816755"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.20117"
                        y3="1.782496"
                        z3="0.091826"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.389452"
                        y3="-2.070714"
                        z3="-0.250078"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.554794"
                        y3="1.327792"
                        z3="-1.915226"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.742903"
                        y3="-2.531288"
                        z3="-2.257109"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.331506"
                        y3="-0.83316"
                        z3="-3.098432"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 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 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72938167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2184.90241115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3264.63179283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5808.25314410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2543.62135127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64071083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91132916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448228</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999796540219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999796540219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999593080437</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469642837084</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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18.0542 18.1456 18.3650 18.5697 18.6925 18.8933 19.1259 19.2671 19.4089 19.5459 19.7005 19.7691 19.8820 19.8978 20.0937 20.2571 20.4361 20.5296 20.6934 20.8411 20.9960 21.1186 21.1822 21.2531 21.3505 21.6809 21.7483 21.8111 21.9430 22.0440 22.2518 22.4688 22.5210 22.7574 22.8379 22.9924 23.1886 23.2708 23.4963 23.7386 23.7856 23.8967 24.1024 24.2217 24.3686 24.4516 24.7721 24.9091 24.9473 25.0875 25.1772 25.4300 25.4416 25.5238 25.7895 25.9439 26.2093 26.2869 26.6166 26.8411 27.0690 27.1754 27.3666 27.4759 27.5450 27.7894 27.9584 27.9871 28.0596 28.2213 28.2480 28.5262 28.6286 28.6877 28.8117 28.8161 28.9275 29.0217 29.1023 29.2318 29.4171 29.6301 29.6798 29.7781 29.8761 30.0501 30.1443 30.2147 30.3013 30.4843 30.7299 30.8489 31.0701 31.1436 31.2869 31.4160 31.5027 31.5372 31.6970 31.8424 32.0605 32.1069 32.1678 32.3520 32.5427 32.6958 32.8466 32.9609 33.1060 33.1567 33.2630 33.3662 33.3943 33.6648 33.7031 33.9537 34.1024 34.1612 34.3430 34.5814 34.6625 34.6897 34.8816 34.9592 35.1985 35.3288 35.3860 35.4911 35.7372 35.9025 35.9752 36.0011 36.2554 36.3496 36.6608 36.6931 36.8234 36.9351 37.1341 37.3309 37.4755 37.6172 37.7240 37.8268 37.9742 38.0402 38.1953 38.3971 38.4327 38.4786 38.7594 38.7865 38.8712 39.0600 39.2411 39.2643 39.3839 39.6661 39.8445 39.9442 40.0642 40.1137 40.2548 40.4215 40.5241 40.5704 40.7762 40.8540 40.8827 41.1486 41.3884 41.5319 41.6811 41.8481 41.9203 42.0320 42.0597 42.2660 42.5143 42.6130 42.7701 42.9394 43.0231 43.2168 43.3143 43.3513 43.4260 43.5263 43.8022 43.8209 43.8619 44.0316 44.1293 44.2407 44.4066 44.4570 44.6646 44.7872 44.9265 44.9413 45.0040 45.2537 45.3259 45.5656 45.6472 45.7493 46.0334 46.2047 46.2996 46.4596 46.5192 46.6849 46.8643 46.9460 47.0651 47.2364 47.3747 47.5149 47.7652 48.0035 48.0557 48.3194 48.4828 48.6747 48.9280 49.0175 49.1371 49.2421 49.4748 49.5195 49.7163 50.0490 50.2421 50.4144 50.5456 50.8420 50.9584 51.1520 51.5168 51.5310 51.7968 51.9284 52.2639 52.3690 52.6759 52.8154 53.0242 53.1778 53.4051 53.5591 53.7310 54.4215 54.6207 54.8483 55.2502 55.4970 55.7031 56.0052 56.1466 56.6492 56.8001 56.8297 56.9715 57.1166 57.3222 57.4807 57.5955 57.9116 57.9706 58.1593 58.6809 58.7506 58.9824 59.1620 59.3061 59.6727 59.8226 60.1186 60.2695 60.3898 61.1954 61.4078 61.5343 61.7218 62.0274 62.2241 62.4018 62.9119 63.2375 63.3973 63.7134 63.9576 64.0632 64.1153 64.5105 64.8220 64.9696 65.0365 65.2239 65.2885 65.4569 66.1269 66.2958 66.5609 66.6855 67.0719 67.2628 67.4115 67.4648 67.7803 68.0910 68.6826 69.1966 69.2953 69.6054 69.7335 70.2110 70.4925 70.5846 70.9280 71.2066 71.2508 71.6840 71.7373 72.0051 72.1252 72.2817 72.3720 72.6040 72.9433 73.2532 73.3116 73.5855 73.7972 74.0701 74.1058 74.4173 74.5253 74.6618 75.0495 75.1799 75.3442 75.5153 75.7486 76.0491 76.0731 76.3410 76.4198 76.5750 76.6124 76.7786 76.9872 77.2296 77.4562 77.5726 77.6849 77.8869 78.1660 78.3516 78.4782 78.5395 78.6793 78.7819 78.9284 79.0167 79.1099 79.2323 79.3590 79.4694 79.6258 79.6638 79.9420 80.0012 80.2787 80.4023 80.5610 80.7800 80.9976 81.0295 81.1793 81.3653 81.3883 81.5824 81.7031 81.8975 82.0097 82.1456 82.2862 82.4500 82.5218 82.6713 82.7515 83.0982 83.4132 83.4632 83.5486 83.6786 83.7572 83.8345 83.8922 84.0618 84.2728 84.3580 84.4977 84.5956 84.6538 84.8443 84.9701 85.0981 85.1558 85.3527 85.4150 85.5803 85.6178 85.6928 85.8202 86.1099 86.1577 86.2743 86.3924 86.5130 86.6191 86.7493 86.7962 86.9296 87.0312 87.1904 87.4676 87.5444 87.5714 87.6889 87.8606 87.9824 88.1203 88.2521 88.4196 88.5294 88.5674 88.7684 88.8441 88.9142 88.9319 89.0018 89.1742 89.2486 89.4376 89.5433 89.6549 89.7681 90.0916 90.2238 90.4381 90.5606 90.7362 90.9073 91.1115 91.2546 91.3213 91.3576 91.5710 91.6642 91.8532 91.9680 92.0597 92.2409 92.4784 92.5927 92.7164 92.7800 92.8874 93.0490 93.1434 93.2294 93.3437 93.4605 93.6208 93.8190 93.8341 93.8998 94.0361 94.2507 94.4385 94.5099 94.6057 94.6464 94.8039 94.8721 95.0948 95.2020 95.2288 95.4639 95.6338 95.6628 95.7580 95.8786 96.0327 96.2750 96.2853 96.6154 96.7219 96.7486 96.9105 97.1011 97.2949 97.3395 97.4326 97.5488 97.7588 97.8766 97.9197 98.1438 98.2260 98.2606 98.5550 98.6300 98.7142 98.8833 99.0990 99.1694 99.3263 99.5277 99.5753 99.7997 99.8891 100.1866 100.2230 100.4494 100.5182 100.6429 100.8818 100.9858 101.2361 101.3617 101.4817 101.5727 101.6907 101.9537 102.1338 102.2204 102.3373 102.3911 102.6190 102.8411 102.9038 102.9401 103.1372 103.2233 103.3717 103.5346 103.6977 103.7979 103.9578 104.2910 104.3573 104.5100 104.8157 104.9327 105.1068 105.2097 105.3027 105.4703 105.7963 105.8617 106.1820 106.3305 106.3801 106.5273 106.6704 106.7906 106.8823 107.0183 107.0719 107.2283 107.3953 107.6025 107.7142 107.8138 108.0645 108.2768 108.3570 108.4977 108.7534 108.9420 109.1045 109.1293 109.2541 109.3432 109.4887 109.7478 109.8654 109.8853 110.1948 110.4205 110.5814 110.7127 110.8140 110.8770 111.0379 111.2238 111.2801 111.3507 111.4647 111.5161 111.9181 112.0813 112.1669 112.2998 112.4328 112.5618 112.7440 112.7865 113.0649 113.1810 113.3899 113.6040 113.7125 113.9140 114.3038 114.3288 114.3835 114.4333 114.6351 114.9060 114.9300 115.1378 115.3554 115.4758 115.6350 115.7301 115.8233 115.8634 115.9313 116.1924 116.3641 116.4000 116.6242 116.6479 116.9194 116.9716 117.0391 117.1626 117.3554 117.5534 117.6836 117.7749 117.9662 118.1369 118.2179 118.2853 118.3643 118.4585 118.6488 118.7701 118.8422 118.9447 119.1199 119.1389 119.4888 119.5947 119.8272 119.9297 120.1869 120.3821 120.4756 120.5258 120.7090 120.8376 121.0655 121.2825 121.5022 121.7223 121.9879 122.0594 122.5243 122.6107 122.8544 123.1234 123.3096 123.6892 123.9087 124.0079 124.1953 124.3152 124.5525 124.8882 125.1249 125.3443 125.4927 125.6637 125.8271 126.1557 126.4071 126.8104 126.8667 126.9318 127.4664 127.7118 128.0093 128.1651 128.4656 128.8094 128.9565 129.0356 129.0495 129.4274 129.5373 129.7160 129.7627 130.2008 130.3016 130.4575 130.6407 130.8877 131.0449 131.1223 131.3915 131.5657 131.6801 131.8230 132.1778 132.4364 132.5583 132.8349 132.9086 133.1485 133.2285 133.3444 133.4352 133.9046 134.2138 134.3088 134.4977 134.7615 135.0846 135.2161 135.4936 135.5372 135.8170 136.1077 136.3026 136.9138 137.0578 137.2895 137.5446 137.7182 138.2173 138.5202 138.5697 138.8489 139.1065 139.2587 139.6812 140.1731 140.7071 140.9145 141.0249 141.2382 141.4608 141.7590 141.9083 142.1769 142.3402 142.5077 142.6831 142.8682 143.1063 143.6708 143.8656 144.2607 144.3918 144.8330 145.0028 145.0611 145.4292 145.4528 145.6084 145.8768 146.0495 146.1338 146.2509 146.4290 146.5373 146.7709 147.0093 147.3451 147.3821 147.6007 147.8470 148.2433 148.2762 148.4167 148.8348 149.0282 149.2625 149.5585 149.7006 149.9536 150.2151 150.4436 150.5488 150.8547 151.1261 151.1906 151.3468 151.5033 151.9051 152.0628 152.1730 152.4066 152.6456 152.7527 153.1036 153.2454 153.4129 153.6372 153.8418 154.4142 154.5786 154.7501 155.2911 155.4074 155.5744 156.2154 156.8029 157.4459 157.5586 157.6454 157.7795 157.8624 158.2643 158.8006 159.0844 159.1074 159.3155 159.5017 159.6609 160.3048 160.6888 160.9048 161.1675 161.4182 161.5412 162.0381 162.5520 162.9427 163.2988 165.2932 165.4388 166.4531 167.9965 168.4651 168.8487 169.7666 171.8232 172.8811 173.6109 176.9438 178.9208 179.2149 180.2639 183.0686 184.7770 185.9836 186.7478 187.2071 188.9882 189.1241 189.5588 190.2975 193.1022 194.0025 197.0534 200.0622 201.8556 204.9465 205.3631 207.2896 621.1871 622.6662 624.2796 625.7085 632.8277 633.1249 634.8273 635.1444 636.9018 637.0196 638.1249 639.3780 639.7737 642.1819 642.9291 643.5462 645.5635 647.8625 650.8679 652.0042 652.4429 659.6561 1201.9973 1207.9803 1211.7588</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">-0.264995 -0.396915 -0.261679 0.146355 -0.062285 -0.111083 -0.274384 -0.246400 -0.175347 0.362421 -0.005337 -0.214249 -0.229012 0.053378 -0.079426 -0.224172 0.005537 0.140264 -0.052099 0.029774 -0.156422 -0.157205 -0.123682 -0.125476 -0.127285 0.089472 0.079967 0.085239 0.100559 0.086080 0.069890 0.089997 0.088399 0.083997 0.085886 0.080649 0.078967 0.062818 0.095554 0.086049 0.100220 0.113816 0.134968 0.151087 0.096765 0.094096 0.111018 0.108104 0.125086 0.124938 0.126103</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2650 8.3969 8.2617 5.8536 6.0623 6.1111 6.2744 6.2464 6.1753 5.6376 6.0053 6.2142 6.2290 5.9466 6.0794 6.2242 5.9945 5.8597 6.0521 5.9702 6.1564 6.1572 6.1237 6.1255 6.1273 0.9105 0.9200 0.9148 0.8994 0.9139 0.9301 0.9100 0.9116 0.9160 0.9141 0.9194 0.9210 0.9372 0.9044 0.9140 0.8998 0.8862 0.8650 0.8489 0.9032 0.9059 0.8890 0.8919 0.8749 0.8751 0.8739</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2650 -0.3969 -0.2617 0.1464 -0.0623 -0.1111 -0.2744 -0.2464 -0.1753 0.3624 -0.0053 -0.2142 -0.2290 0.0534 -0.0794 -0.2242 0.0055 0.1403 -0.0521 0.0298 -0.1564 -0.1572 -0.1237 -0.1255 -0.1273 0.0895 0.0800 0.0852 0.1006 0.0861 0.0699 0.0900 0.0884 0.0840 0.0859 0.0806 0.0790 0.0628 0.0956 0.0860 0.1002 0.1138 0.1350 0.1511 0.0968 0.0941 0.1110 0.1081 0.1251 0.1249 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1213 2.0874 2.2814 3.7400 3.8923 3.8385 3.9062 3.9029 3.8815 4.1719 3.7434 3.9340 3.9516 3.8786 3.6503 3.9478 3.9301 3.6724 3.8533 3.6538 3.9873 3.9828 3.9599 3.9702 3.9528 1.0060 1.0319 1.0056 1.0217 0.9976 1.0069 1.0051 1.0046 1.0131 0.9986 1.0085 1.0116 1.0036 1.0038 1.0133 0.9941 1.0091 1.0108 1.0175 1.0083 1.0067 1.0109 1.0120 1.0004 1.0004 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1213 2.0874 2.2814 3.7400 3.8923 3.8385 3.9062 3.9029 3.8815 4.1719 3.7434 3.9340 3.9516 3.8786 3.6503 3.9478 3.9301 3.6724 3.8533 3.6538 3.9873 3.9828 3.9599 3.9702 3.9528 1.0060 1.0319 1.0056 1.0217 0.9976 1.0069 1.0051 1.0046 1.0131 0.9986 1.0085 1.0116 1.0036 1.0038 1.0133 0.9941 1.0091 1.0108 1.0175 1.0083 1.0067 1.0109 1.0120 1.0004 1.0004 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1523 0.9008 1.9095 1.1193 1.0508 0.9515 0.9171 0.9285 0.9376 0.8780 0.9771 1.0185 1.0024 1.0249 0.9873 0.9973 0.9935 0.9818 0.9965 0.9952 1.8509 0.9957 0.9609 0.9539 0.9858 0.9828 0.9991 0.9758 0.9980 1.0042 0.8793 0.9908 1.0318 1.2091 1.6599 1.6539 0.9607 0.9741 0.9364 0.8365 1.0250 1.0148 1.3785 1.3710 1.4596 0.9819 1.4615 0.9830 1.4253 0.9772 1.4282 0.9767 0.9746</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">-0.027278541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756660213398</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.01216 -14.49096 -0.47880 -11.96183 11.61567 -0.34616 1.18343 -1.72379 -0.54036</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.03513</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
