<?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="2.185423"
                        y3="1.834751"
                        z3="-0.930617"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.280618"
                        y3="1.060187"
                        z3="1.163733"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.024021"
                        y3="0.626345"
                        z3="-1.529315"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.968492"
                        y3="-0.241814"
                        z3="0.425109"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.966217"
                        y3="-1.145594"
                        z3="-0.209284"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.903863"
                        y3="0.365744"
                        z3="-0.459035"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.985949"
                        y3="-0.02562"
                        z3="1.91879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.356701"
                        y3="-0.24258"
                        z3="-0.175256"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.900829"
                        y3="-1.840367"
                        z3="0.553884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.730624"
                        y3="1.104945"
                        z3="0.049003"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.750923"
                        y3="-2.262026"
                        z3="0.026291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.723325"
                        y3="-2.968475"
                        z3="0.854877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.366407"
                        y3="-2.036422"
                        z3="-1.403823"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.969458"
                        y3="2.526258"
                        z3="-0.632796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.21937"
                        y3="1.634365"
                        z3="-0.717232"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.713721"
                        y3="0.704257"
                        z3="0.253915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.062432"
                        y3="1.532296"
                        z3="-1.771943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.807083"
                        y3="0.124008"
                        z3="-0.29376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.764392"
                        y3="-0.896847"
                        z3="0.204825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.17368"
                        y3="-0.369475"
                        z3="0.328472"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.179815"
                        y3="-0.819902"
                        z3="-0.514925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.482446"
                        y3="0.589816"
                        z3="1.28829"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.472842"
                        y3="-0.327702"
                        z3="-0.402114"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.771623"
                        y3="1.082143"
                        z3="1.405708"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.772224"
                        y3="0.624176"
                        z3="0.558971"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.325932"
                        y3="-1.693445"
                        z3="-1.076479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.229352"
                        y3="0.685562"
                        z3="-1.442344"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.434488"
                        y3="0.94058"
                        z3="2.155588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.002928"
                        y3="-0.047244"
                        z3="2.376998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.601234"
                        y3="-0.79569"
                        z3="2.388535"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.861942"
                        y3="0.707476"
                        z3="0.007664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.965288"
                        y3="-1.03377"
                        z3="0.266208"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.33785"
                        y3="-0.404961"
                        z3="-1.253879"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.082138"
                        y3="-2.019232"
                        z3="1.608302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.037393"
                        y3="-3.081836"
                        z3="1.891725"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.505857"
                        y3="-3.962547"
                        z3="0.456266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.219672"
                        y3="-2.415547"
                        z3="0.846466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.05483"
                        y3="-2.970231"
                        z3="-1.878312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.167386"
                        y3="-1.605305"
                        z3="-2.00108"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.51386"
                        y3="-1.353759"
                        z3="-1.459638"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.904609"
                        y3="3.310539"
                        z3="-1.386581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.032053"
                        y3="3.004294"
                        z3="0.346042"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.291966"
                        y3="0.496939"
                        z3="1.223277"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.097293"
                        y3="2.034011"
                        z3="-2.725908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.405542"
                        y3="-1.239867"
                        z3="1.178061"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.755258"
                        y3="-1.773357"
                        z3="-0.450249"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.951238"
                        y3="-1.563093"
                        z3="-1.269344"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.703139"
                        y3="0.957605"
                        z3="1.945703"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.245796"
                        y3="-0.688879"
                        z3="-1.067856"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.997364"
                        y3="1.825391"
                        z3="2.159241"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.779547"
                        y3="1.008737"
                        z3="0.649519"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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:2.1854,1.8348,-.9306;2.2806,1.0602,1.1637;-2.024,.6263,-1.5293;4.9685,-.2418,.4251;3.9662,-1.1456,-.2093;3.9039,.3657,-.459;4.9859,-.0256,1.9188;6.3567,-.2426,-.1753;2.9008,-1.8404,.5539;2.7306,1.1049,.049;1.7509,-2.262,.0263;.7233,-2.9685,.8549;1.3664,-2.0364,-1.4038;.9695,2.5263,-.6328;-.2194,1.6344,-.7172;-.7137,.7043,.2539;-1.0624,1.5323,-1.7719;-1.8071,.124,-.2938;-2.7644,-.8968,.2048;-4.1737,-.3695,.3285;-5.1798,-.8199,-.5149;-4.4824,.5898,1.2883;-6.4728,-.3277,-.4021;-5.7716,1.0821,1.4057;-6.7722,.6242,.559;4.3259,-1.6934,-1.0765;4.2294,.6856,-1.4423;5.4345,.9406,2.1556;4.0029,-.0472,2.377;5.6012,-.7957,2.3885;6.8619,.7075,.0077;6.9653,-1.0338,.2662;6.3379,-.405,-1.2539;3.0821,-2.0192,1.6083;1.0374,-3.0818,1.8917;.5059,-3.9625,.4563;-.2197,-2.4155,.8465;1.0548,-2.9702,-1.8783;2.1674,-1.6053,-2.0011;.5139,-1.3538,-1.4596;.9046,3.3105,-1.3866;1.0321,3.0043,.346;-.292,.4969,1.2233;-1.0973,2.034,-2.7259;-2.4055,-1.2399,1.1781;-2.7553,-1.7734,-.4502;-4.9512,-1.5631,-1.2693;-3.7031,.9576,1.9457;-7.2458,-.6889,-1.0679;-5.9974,1.8254,2.1592;-7.7795,1.0087,.6495;</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">2164.7651258491 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">7.933e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 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="2.18542325"
                                 y3="1.83475073"
                                 z3="-0.93061685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.28061797"
                                 y3="1.06018741"
                                 z3="1.16373337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.02402096"
                                 y3="0.62634526"
                                 z3="-1.52931548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.96849188"
                                 y3="-0.24181413"
                                 z3="0.42510926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.96621676"
                                 y3="-1.14559394"
                                 z3="-0.20928351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.90386313"
                                 y3="0.36574378"
                                 z3="-0.45903469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.9859487"
                                 y3="-0.02562027"
                                 z3="1.91879026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.35670129"
                                 y3="-0.24257995"
                                 z3="-0.17525553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.90082916"
                                 y3="-1.84036696"
                                 z3="0.55388355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.73062385"
                                 y3="1.10494536"
                                 z3="0.04900309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.75092298"
                                 y3="-2.26202632"
                                 z3="0.02629118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.72332469"
                                 y3="-2.96847498"
                                 z3="0.85487664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36640694"
                                 y3="-2.03642166"
                                 z3="-1.40382308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.96945827"
                                 y3="2.52625788"
                                 z3="-0.63279622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.21937033"
                                 y3="1.63436474"
                                 z3="-0.71723227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.71372076"
                                 y3="0.70425667"
                                 z3="0.25391506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.06243227"
                                 y3="1.53229596"
                                 z3="-1.77194274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.8070829"
                                 y3="0.12400839"
                                 z3="-0.29375984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.76439232"
                                 y3="-0.89684716"
                                 z3="0.20482517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.17368015"
                                 y3="-0.3694755"
                                 z3="0.32847179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.17981529"
                                 y3="-0.81990206"
                                 z3="-0.5149255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.48244649"
                                 y3="0.58981572"
                                 z3="1.28829047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.47284174"
                                 y3="-0.32770189"
                                 z3="-0.40211432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.771623"
                                 y3="1.08214321"
                                 z3="1.4057077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.77222386"
                                 y3="0.62417644"
                                 z3="0.5589714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.3259321"
                                 y3="-1.69344461"
                                 z3="-1.07647941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.22935194"
                                 y3="0.68556181"
                                 z3="-1.4423442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.43448831"
                                 y3="0.94057969"
                                 z3="2.1555879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.00292753"
                                 y3="-0.04724367"
                                 z3="2.37699796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.60123378"
                                 y3="-0.79569027"
                                 z3="2.38853524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.86194206"
                                 y3="0.70747584"
                                 z3="0.00766386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.96528759"
                                 y3="-1.03377008"
                                 z3="0.26620818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.33784979"
                                 y3="-0.40496074"
                                 z3="-1.25387868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.08213814"
                                 y3="-2.01923152"
                                 z3="1.60830244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.03739272"
                                 y3="-3.0818362"
                                 z3="1.89172458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.50585677"
                                 y3="-3.96254677"
                                 z3="0.45626571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.21967173"
                                 y3="-2.41554713"
                                 z3="0.84646597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.0548299"
                                 y3="-2.970231"
                                 z3="-1.87831165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.16738608"
                                 y3="-1.60530532"
                                 z3="-2.00107986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.51386048"
                                 y3="-1.35375942"
                                 z3="-1.45963781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.90460873"
                                 y3="3.31053869"
                                 z3="-1.38658088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.03205333"
                                 y3="3.00429373"
                                 z3="0.34604234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.29196569"
                                 y3="0.49693901"
                                 z3="1.22327684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.09729286"
                                 y3="2.03401088"
                                 z3="-2.72590765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.4055418"
                                 y3="-1.23986703"
                                 z3="1.17806128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.75525789"
                                 y3="-1.77335735"
                                 z3="-0.45024854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.95123832"
                                 y3="-1.56309271"
                                 z3="-1.26934443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.70313915"
                                 y3="0.95760491"
                                 z3="1.94570333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.24579604"
                                 y3="-0.68887898"
                                 z3="-1.06785583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.99736359"
                                 y3="1.82539107"
                                 z3="2.15924064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.77954735"
                                 y3="1.00873681"
                                 z3="0.64951909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 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:2.1854,1.8348,-.9306;2.2806,1.0602,1.1637;-2.024,.6263,-1.5293;4.9685,-.2418,.4251;3.9662,-1.1456,-.2093;3.9039,.3657,-.459;4.9859,-.0256,1.9188;6.3567,-.2426,-.1753;2.9008,-1.8404,.5539;2.7306,1.1049,.049;1.7509,-2.262,.0263;.7233,-2.9685,.8549;1.3664,-2.0364,-1.4038;.9695,2.5263,-.6328;-.2194,1.6344,-.7172;-.7137,.7043,.2539;-1.0624,1.5323,-1.7719;-1.8071,.124,-.2938;-2.7644,-.8968,.2048;-4.1737,-.3695,.3285;-5.1798,-.8199,-.5149;-4.4824,.5898,1.2883;-6.4728,-.3277,-.4021;-5.7716,1.0821,1.4057;-6.7722,.6242,.559;4.3259,-1.6934,-1.0765;4.2294,.6856,-1.4423;5.4345,.9406,2.1556;4.0029,-.0472,2.377;5.6012,-.7957,2.3885;6.8619,.7075,.0077;6.9653,-1.0338,.2662;6.3378,-.405,-1.2539;3.0821,-2.0192,1.6083;1.0374,-3.0818,1.8917;.5059,-3.9625,.4563;-.2197,-2.4155,.8465;1.0548,-2.9702,-1.8783;2.1674,-1.6053,-2.0011;.5139,-1.3538,-1.4596;.9046,3.3105,-1.3866;1.0321,3.0043,.346;-.292,.4969,1.2233;-1.0973,2.034,-2.7259;-2.4055,-1.2399,1.1781;-2.7553,-1.7734,-.4502;-4.9512,-1.5631,-1.2693;-3.7031,.9576,1.9457;-7.2458,-.6889,-1.0679;-5.9974,1.8254,2.1592;-7.7795,1.0087,.6495;</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="2.185423"
                        y3="1.834751"
                        z3="-0.930617"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.280618"
                        y3="1.060187"
                        z3="1.163733"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.024021"
                        y3="0.626345"
                        z3="-1.529315"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.968492"
                        y3="-0.241814"
                        z3="0.425109"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.966217"
                        y3="-1.145594"
                        z3="-0.209284"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.903863"
                        y3="0.365744"
                        z3="-0.459035"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.985949"
                        y3="-0.02562"
                        z3="1.91879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.356701"
                        y3="-0.24258"
                        z3="-0.175256"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.900829"
                        y3="-1.840367"
                        z3="0.553884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.730624"
                        y3="1.104945"
                        z3="0.049003"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.750923"
                        y3="-2.262026"
                        z3="0.026291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.723325"
                        y3="-2.968475"
                        z3="0.854877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.366407"
                        y3="-2.036422"
                        z3="-1.403823"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.969458"
                        y3="2.526258"
                        z3="-0.632796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.21937"
                        y3="1.634365"
                        z3="-0.717232"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.713721"
                        y3="0.704257"
                        z3="0.253915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.062432"
                        y3="1.532296"
                        z3="-1.771943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.807083"
                        y3="0.124008"
                        z3="-0.29376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.764392"
                        y3="-0.896847"
                        z3="0.204825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.17368"
                        y3="-0.369475"
                        z3="0.328472"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.179815"
                        y3="-0.819902"
                        z3="-0.514925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.482446"
                        y3="0.589816"
                        z3="1.28829"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.472842"
                        y3="-0.327702"
                        z3="-0.402114"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.771623"
                        y3="1.082143"
                        z3="1.405708"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.772224"
                        y3="0.624176"
                        z3="0.558971"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.325932"
                        y3="-1.693445"
                        z3="-1.076479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.229352"
                        y3="0.685562"
                        z3="-1.442344"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.434488"
                        y3="0.94058"
                        z3="2.155588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.002928"
                        y3="-0.047244"
                        z3="2.376998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.601234"
                        y3="-0.79569"
                        z3="2.388535"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.861942"
                        y3="0.707476"
                        z3="0.007664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.965288"
                        y3="-1.03377"
                        z3="0.266208"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.33785"
                        y3="-0.404961"
                        z3="-1.253879"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.082138"
                        y3="-2.019232"
                        z3="1.608302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.037393"
                        y3="-3.081836"
                        z3="1.891725"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.505857"
                        y3="-3.962547"
                        z3="0.456266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.219672"
                        y3="-2.415547"
                        z3="0.846466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.05483"
                        y3="-2.970231"
                        z3="-1.878312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.167386"
                        y3="-1.605305"
                        z3="-2.00108"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.51386"
                        y3="-1.353759"
                        z3="-1.459638"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.904609"
                        y3="3.310539"
                        z3="-1.386581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.032053"
                        y3="3.004294"
                        z3="0.346042"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.291966"
                        y3="0.496939"
                        z3="1.223277"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.097293"
                        y3="2.034011"
                        z3="-2.725908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.405542"
                        y3="-1.239867"
                        z3="1.178061"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.755258"
                        y3="-1.773357"
                        z3="-0.450249"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.951238"
                        y3="-1.563093"
                        z3="-1.269344"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.703139"
                        y3="0.957605"
                        z3="1.945703"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.245796"
                        y3="-0.688879"
                        z3="-1.067856"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.997364"
                        y3="1.825391"
                        z3="2.159241"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.779547"
                        y3="1.008737"
                        z3="0.649519"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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:2.1854,1.8348,-.9306;2.2806,1.0602,1.1637;-2.024,.6263,-1.5293;4.9685,-.2418,.4251;3.9662,-1.1456,-.2093;3.9039,.3657,-.459;4.9859,-.0256,1.9188;6.3567,-.2426,-.1753;2.9008,-1.8404,.5539;2.7306,1.1049,.049;1.7509,-2.262,.0263;.7233,-2.9685,.8549;1.3664,-2.0364,-1.4038;.9695,2.5263,-.6328;-.2194,1.6344,-.7172;-.7137,.7043,.2539;-1.0624,1.5323,-1.7719;-1.8071,.124,-.2938;-2.7644,-.8968,.2048;-4.1737,-.3695,.3285;-5.1798,-.8199,-.5149;-4.4824,.5898,1.2883;-6.4728,-.3277,-.4021;-5.7716,1.0821,1.4057;-6.7722,.6242,.559;4.3259,-1.6934,-1.0765;4.2294,.6856,-1.4423;5.4345,.9406,2.1556;4.0029,-.0472,2.377;5.6012,-.7957,2.3885;6.8619,.7075,.0077;6.9653,-1.0338,.2662;6.3379,-.405,-1.2539;3.0821,-2.0192,1.6083;1.0374,-3.0818,1.8917;.5059,-3.9625,.4563;-.2197,-2.4155,.8465;1.0548,-2.9702,-1.8783;2.1674,-1.6053,-2.0011;.5139,-1.3538,-1.4596;.9046,3.3105,-1.3866;1.0321,3.0043,.346;-.292,.4969,1.2233;-1.0973,2.034,-2.7259;-2.4055,-1.2399,1.1781;-2.7553,-1.7734,-.4502;-4.9512,-1.5631,-1.2693;-3.7031,.9576,1.9457;-7.2458,-.6889,-1.0679;-5.9974,1.8254,2.1592;-7.7795,1.0087,.6495;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72879158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2164.76512585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3244.49391743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5767.98737601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2523.49345857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64771491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91892332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447463</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000051574829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000051574829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000103149657</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469784878585</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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18.2225 18.3181 18.4565 18.5667 18.7661 18.9377 19.0403 19.1500 19.3097 19.5366 19.7347 19.8780 19.9694 20.0472 20.1520 20.2707 20.4006 20.5115 20.7847 20.8105 21.0140 21.1098 21.2642 21.4189 21.5532 21.6226 21.7112 21.8930 21.9941 22.0591 22.2756 22.4199 22.5287 22.7151 22.9044 22.9858 23.0931 23.2905 23.4053 23.4932 23.6447 23.9368 24.1636 24.2603 24.4222 24.4667 24.5421 24.7400 24.8521 24.9707 25.2139 25.3859 25.4759 25.6671 25.8499 25.9623 26.1008 26.3025 26.5286 26.6453 26.8590 27.1430 27.2556 27.3227 27.4617 27.6622 27.8516 27.9217 27.9838 28.1347 28.2009 28.4571 28.5707 28.6173 28.8279 28.9984 29.0070 29.0856 29.1429 29.3540 29.4693 29.5724 29.6160 29.7958 29.8790 29.9267 30.1244 30.1988 30.2252 30.3490 30.5299 30.6806 30.7863 31.0766 31.1019 31.2674 31.4059 31.4884 31.5604 31.7611 31.9396 32.0507 32.1602 32.3426 32.4985 32.5928 32.6337 32.7563 32.9833 33.0731 33.2382 33.3886 33.6332 33.6676 33.8105 33.8815 33.9714 34.0616 34.2897 34.4378 34.5369 34.7492 35.0171 35.1842 35.2552 35.3249 35.4789 35.6160 35.7604 35.8940 35.9479 36.1561 36.3095 36.3468 36.5390 36.5806 36.7738 36.9899 37.0705 37.2008 37.2724 37.4249 37.5699 37.6537 37.9481 38.0726 38.1786 38.3028 38.3755 38.4341 38.5720 38.7275 38.8748 39.0682 39.2351 39.2817 39.3713 39.6232 39.7542 40.0097 40.0473 40.2042 40.2542 40.3238 40.5076 40.7058 40.8437 40.9419 41.1546 41.1990 41.3684 41.4840 41.5451 41.6244 41.8280 42.0629 42.1202 42.2134 42.3819 42.5755 42.6377 42.6759 42.8038 42.9828 43.0656 43.0946 43.1906 43.4705 43.5322 43.5735 43.7111 43.8195 43.9086 44.1839 44.2731 44.4271 44.5962 44.6644 44.7737 44.9414 45.0736 45.1979 45.3015 45.5703 45.6472 45.6935 45.9217 45.9715 46.1501 46.2731 46.4436 46.4963 46.7607 46.8374 47.1163 47.2423 47.3835 47.5055 47.6516 47.9289 48.1356 48.4044 48.6315 48.6715 48.8493 48.9454 49.0865 49.2366 49.3358 49.5923 49.6904 49.9908 50.1280 50.3435 50.6428 50.8355 51.0617 51.1806 51.3846 51.5543 51.6194 51.9228 52.2944 52.4485 52.9221 52.9687 53.1667 53.4981 53.5155 53.7772 54.2900 54.3435 54.9424 54.9620 55.2164 55.3619 55.4685 55.9120 56.0018 56.4713 56.5932 56.7909 57.1838 57.3170 57.6442 57.6910 57.9017 58.0682 58.2317 58.4182 58.7066 58.7776 59.1835 59.3692 59.5548 59.7896 59.8183 60.1658 60.1955 60.9849 61.1637 61.5393 61.7165 61.7592 61.8849 62.3385 62.6689 62.7795 63.1020 63.2262 63.3594 63.7123 63.8475 64.1932 64.4367 64.7328 64.8447 64.9029 65.3189 65.5190 65.8570 65.9385 66.2668 66.5210 66.8236 67.1011 67.4021 67.5778 67.7953 68.0169 68.1364 68.9226 69.0808 69.3798 69.5783 70.0467 70.2604 70.5575 70.6891 70.9485 70.9755 71.2268 71.3222 71.4984 71.6928 71.9339 72.3109 72.5241 72.7217 72.9898 73.0315 73.2694 73.5695 73.7270 73.8703 74.1435 74.2864 74.3519 74.7049 74.8176 75.0080 75.1885 75.3800 75.6055 75.9259 76.1680 76.1874 76.3395 76.6507 76.7492 76.7872 76.9128 77.2464 77.4994 77.6144 77.7316 77.9169 78.1312 78.2714 78.4777 78.6119 78.7735 78.8492 78.9525 79.2104 79.2557 79.3835 79.4429 79.5975 79.6835 79.7406 79.8901 80.1575 80.2845 80.3795 80.6745 80.7266 80.8239 80.9453 81.0603 81.1798 81.4220 81.5233 81.8054 81.8596 81.9800 82.1728 82.2799 82.3932 82.5239 82.5688 82.7199 82.8314 83.0674 83.2751 83.4553 83.4986 83.6299 83.8026 83.8928 84.0291 84.1947 84.2509 84.3385 84.5136 84.5305 84.6252 84.8178 85.0383 85.1073 85.1463 85.2864 85.4629 85.6821 85.6981 85.9050 85.9395 86.0855 86.2190 86.2280 86.4010 86.5223 86.6480 86.7675 86.9056 87.0481 87.1943 87.2957 87.4118 87.5457 87.6826 87.9893 88.0183 88.1245 88.1571 88.2628 88.5504 88.6470 88.7309 88.8502 88.9586 89.0539 89.1146 89.1924 89.2851 89.4663 89.5760 89.8532 89.9559 90.0681 90.1884 90.4517 90.6540 90.8239 90.9269 91.0514 91.0784 91.1810 91.4262 91.5145 91.5729 91.7615 91.9694 92.0635 92.2467 92.3414 92.4544 92.6450 92.7909 92.8976 93.0394 93.1552 93.2311 93.3406 93.4649 93.4975 93.6873 93.8184 94.1415 94.1612 94.2946 94.3664 94.5065 94.5436 94.6451 94.8493 95.0540 95.1183 95.1781 95.2823 95.3742 95.5701 95.6304 95.6439 95.9459 95.9992 96.0343 96.3003 96.3405 96.6306 96.7317 96.7782 96.9667 97.0740 97.1316 97.3535 97.5204 97.8049 97.8701 97.9628 98.1495 98.2237 98.5157 98.6136 98.6536 98.8227 98.9826 99.0301 99.2116 99.3331 99.4423 99.6046 99.8170 99.8937 100.0242 100.1508 100.3147 100.4285 100.5236 100.6841 100.9202 101.0070 101.0913 101.3879 101.4851 101.6250 101.7782 102.1148 102.1850 102.2175 102.3843 102.4921 102.6330 102.7932 102.9324 102.9734 103.1625 103.4841 103.6253 103.7995 103.8450 103.9144 104.2841 104.4185 104.4478 104.6259 104.7747 105.0901 105.2963 105.5443 105.6169 105.7275 105.9564 106.0322 106.2376 106.3733 106.4358 106.5207 106.6300 106.8902 107.0291 107.2866 107.3920 107.5521 107.6868 107.8963 108.1560 108.1780 108.2079 108.4734 108.7169 108.8336 108.9407 109.0103 109.1228 109.2560 109.3721 109.6038 109.6761 109.8092 109.9912 110.2646 110.3843 110.4566 110.6277 110.7810 110.9033 111.0456 111.0973 111.2383 111.3310 111.5110 111.5875 111.7366 111.7746 112.0639 112.1776 112.3966 112.5379 112.6966 112.9734 113.0411 113.2734 113.4083 113.5577 113.7488 113.9221 114.0176 114.2850 114.3521 114.5878 114.7074 114.7904 114.9967 115.1401 115.2653 115.3217 115.5558 115.7070 115.7856 115.9527 116.1066 116.2583 116.4804 116.6155 116.7067 116.8960 116.9860 117.1000 117.4289 117.4664 117.6014 117.6422 117.8137 117.8631 117.9760 118.1744 118.3387 118.4697 118.5342 118.6089 118.6845 118.7748 118.8294 119.1425 119.1717 119.2972 119.4491 119.5700 119.7056 119.9778 120.0714 120.3904 120.5169 120.6202 120.7722 120.8602 121.1661 121.3408 121.4240 121.6616 121.9450 122.3473 122.4804 122.5686 122.8997 123.1881 123.3967 123.7076 123.7640 123.8190 123.8888 124.2774 124.4283 124.9312 125.1579 125.2792 125.5907 125.9939 126.1463 126.3074 126.4528 126.4875 126.8999 127.1055 127.5540 127.6148 127.8850 127.9900 128.0598 128.6831 128.9264 129.0438 129.1238 129.2524 129.5235 129.5450 129.8382 130.1345 130.3129 130.6696 130.7589 130.9379 131.0659 131.1999 131.3025 131.4750 131.6613 132.0999 132.2582 132.4459 132.5422 132.9691 133.1621 133.2839 133.4579 133.6183 133.9072 134.0636 134.2642 134.4794 134.6788 134.7787 134.9650 135.1721 135.4520 135.5058 135.9073 136.3543 136.6812 136.9054 136.9661 137.2063 137.3837 137.5902 138.4072 138.6182 138.8099 138.8853 139.0771 139.2030 139.7393 140.2784 140.5204 140.9193 140.9674 141.4888 141.6334 141.6577 141.7692 142.2136 142.2743 142.4291 142.5297 142.9554 143.0701 143.5142 143.8639 144.2450 144.3472 144.6030 144.6251 144.8521 145.0087 145.3367 145.5093 145.7102 145.9481 146.2346 146.4286 146.5858 146.9315 146.9679 147.2947 147.3230 147.6070 148.0079 148.2288 148.2472 148.4163 148.7498 148.9953 149.3587 149.3970 149.5155 149.8095 149.9709 150.3264 150.5430 150.8225 151.0358 151.1219 151.3668 151.5067 151.6067 151.8250 151.9994 152.2722 152.4461 152.5660 152.8724 153.0387 153.4058 153.5693 153.6450 153.7665 154.3082 154.5026 154.9838 155.2801 155.4951 155.9021 156.0527 156.6499 157.3741 157.6168 157.7767 157.9473 158.3143 158.6031 158.8724 159.1028 159.3590 159.4699 159.5732 159.7472 160.0778 160.4523 160.6759 161.1169 161.2821 161.4922 161.8349 162.5752 163.0725 163.4471 165.0346 165.7072 166.5189 168.2080 168.5611 168.9964 170.2486 171.9523 173.0617 173.4630 176.9104 179.0651 179.5717 180.0387 182.7867 184.6959 185.5151 186.5607 187.2290 188.9685 189.3408 189.8679 190.2885 193.1409 194.1082 196.9977 200.0531 201.8875 205.0982 205.4738 207.3071 619.6267 622.6145 623.8971 625.6992 632.7622 633.0373 634.8418 635.4095 636.5517 637.3184 637.8869 639.4091 640.2929 641.4051 642.9074 643.6142 645.6174 647.7838 650.7774 652.0063 652.4727 659.5767 1202.1156 1208.4661 1211.4705</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">-0.262909 -0.398897 -0.253813 0.141452 -0.062356 -0.114337 -0.276094 -0.244836 -0.165394 0.376022 -0.006957 -0.202546 -0.253877 0.049704 -0.050438 -0.302454 -0.028294 0.235520 -0.123344 0.066551 -0.144503 -0.162056 -0.134103 -0.135852 -0.122392 0.090212 0.079274 0.085207 0.101935 0.086731 0.090035 0.088391 0.070166 0.083382 0.082886 0.089804 0.057741 0.094216 0.084652 0.095332 0.095703 0.111469 0.150269 0.133840 0.113025 0.102785 0.102591 0.115738 0.122466 0.123768 0.124586</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">8.2629 8.3989 8.2538 5.8585 6.0624 6.1143 6.2761 6.2448 6.1654 5.6240 6.0070 6.2025 6.2539 5.9503 6.0504 6.3025 6.0283 5.7645 6.1233 5.9334 6.1445 6.1621 6.1341 6.1359 6.1224 0.9098 0.9207 0.9148 0.8981 0.9133 0.9100 0.9116 0.9298 0.9166 0.9171 0.9102 0.9423 0.9058 0.9153 0.9047 0.9043 0.8885 0.8497 0.8662 0.8870 0.8972 0.8974 0.8843 0.8775 0.8762 0.8754</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">-0.2629 -0.3989 -0.2538 0.1415 -0.0624 -0.1143 -0.2761 -0.2448 -0.1654 0.3760 -0.0070 -0.2025 -0.2539 0.0497 -0.0504 -0.3025 -0.0283 0.2355 -0.1233 0.0666 -0.1445 -0.1621 -0.1341 -0.1359 -0.1224 0.0902 0.0793 0.0852 0.1019 0.0867 0.0900 0.0884 0.0702 0.0834 0.0829 0.0898 0.0577 0.0942 0.0847 0.0953 0.0957 0.1115 0.1503 0.1338 0.1130 0.1028 0.1026 0.1157 0.1225 0.1238 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1191 2.0843 2.3060 3.7420 3.8932 3.8478 3.9050 3.9034 3.8707 4.1375 3.7474 3.9380 3.9649 3.9172 3.6867 3.9689 3.9878 3.5169 3.8314 3.6556 4.0037 3.9908 3.9730 3.9753 3.9511 1.0056 1.0327 1.0050 1.0222 0.9977 1.0051 1.0046 1.0070 1.0138 1.0126 1.0016 1.0033 1.0025 1.0103 0.9877 0.9967 1.0067 1.0256 1.0085 1.0052 1.0042 1.0132 1.0110 1.0014 1.0011 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1191 2.0843 2.3060 3.7420 3.8932 3.8478 3.9050 3.9034 3.8707 4.1375 3.7474 3.9380 3.9649 3.9172 3.6867 3.9689 3.9878 3.5169 3.8314 3.6556 4.0037 3.9908 3.9730 3.9753 3.9511 1.0056 1.0327 1.0050 1.0222 0.9977 1.0051 1.0046 1.0070 1.0138 1.0126 1.0016 1.0033 1.0025 1.0103 0.9877 0.9967 1.0067 1.0256 1.0085 1.0052 1.0042 1.0132 1.0110 1.0014 1.0011 0.9998</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="54">1.1490 0.8961 1.9002 1.1506 1.0607 0.9520 0.9141 0.9291 0.9379 0.8791 0.9759 1.0198 1.0050 1.0276 0.9870 0.9972 0.9933 0.9964 0.9948 0.9820 1.8490 0.9959 0.9628 0.9547 1.0013 0.9955 0.9774 0.9926 1.0012 0.9810 0.9035 0.9895 1.0295 1.2366 1.6623 -0.1041 1.6067 0.9499 0.9838 0.8979 0.8723 1.0303 1.0031 1.3876 1.3654 1.4529 0.9745 1.4762 0.9726 1.4382 0.9772 1.4179 0.9761 0.9739</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">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 14 17 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">-0.026704190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755495774429</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.61502 -16.53619 0.07883 -11.61613 11.54318 -0.07295 3.37964 -3.83114 -0.45150</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.17964</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
