<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.331346"
                        y3="-1.640398"
                        z3="-0.253489"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.626453"
                        y3="-1.008673"
                        z3="1.457667"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.46694"
                        y3="0.007059"
                        z3="2.705982"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.61931"
                        y3="-0.360606"
                        z3="-0.895649"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.030644"
                        y3="0.884641"
                        z3="-0.324282"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.110782"
                        y3="-0.23764"
                        z3="-0.752788"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.138722"
                        y3="-0.331296"
                        z3="-2.313689"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.397892"
                        y3="-1.289786"
                        z3="0.002714"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.051369"
                        y3="2.17304"
                        z3="-1.063973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.362621"
                        y3="-0.98378"
                        z3="0.281939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.054244"
                        y3="3.057517"
                        z3="-1.115862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.192515"
                        y3="4.341402"
                        z3="-1.877522"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.735668"
                        y3="2.862762"
                        z3="-0.43143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.463272"
                        y3="-2.330512"
                        z3="0.651557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.517935"
                        y3="-1.411089"
                        z3="1.289854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.806177"
                        y3="-1.039599"
                        z3="0.78801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.374251"
                        y3="-0.736888"
                        z3="2.455404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.336125"
                        y3="-0.179883"
                        z3="1.688881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.6289"
                        y3="0.557118"
                        z3="1.750445"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.589698"
                        y3="0.059999"
                        z3="0.704966"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.334611"
                        y3="-1.093447"
                        z3="0.929736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.726572"
                        y3="0.716879"
                        z3="-0.51153"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.204329"
                        y3="-1.57463"
                        z3="-0.035476"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.594676"
                        y3="0.237394"
                        z3="-1.482453"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.337334"
                        y3="-0.908732"
                        z3="-1.245847"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.127604"
                        y3="0.969934"
                        z3="0.755617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.571933"
                        y3="-0.096592"
                        z3="-1.682945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.123386"
                        y3="-1.331585"
                        z3="-2.749409"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.172092"
                        y3="0.021594"
                        z3="-2.336535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.552108"
                        y3="0.321978"
                        z3="-2.959754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.320015"
                        y3="-2.321935"
                        z3="-0.3441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.063585"
                        y3="-1.257001"
                        z3="1.036562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.45476"
                        y3="-1.017669"
                        z3="-0.014226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.977854"
                        y3="2.416764"
                        z3="-1.57703"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.16728"
                        y3="4.43277"
                        z3="-2.355211"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.428425"
                        y3="4.420368"
                        z3="-2.655051"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.05765"
                        y3="5.204629"
                        z3="-1.221303"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.533814"
                        y3="3.692986"
                        z3="0.249866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.918349"
                        y3="2.853605"
                        z3="-1.157087"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.68117"
                        y3="1.942897"
                        z3="0.145655"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.045092"
                        y3="-2.867546"
                        z3="1.401414"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.052323"
                        y3="-3.065141"
                        z3="0.034183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.275408"
                        y3="-1.379342"
                        z3="-0.121308"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.426441"
                        y3="-0.690592"
                        z3="3.174728"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.455977"
                        y3="1.630242"
                        z3="1.620251"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.06786"
                        y3="0.44286"
                        z3="2.746169"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.229667"
                        y3="-1.620349"
                        z3="1.870758"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.148665"
                        y3="1.613293"
                        z3="-0.702531"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.780644"
                        y3="-2.470022"
                        z3="0.157259"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.691084"
                        y3="0.762285"
                        z3="-2.423857"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.017472"
                        y3="-1.28197"
                        z3="-2.000044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.3313,-1.6404,-.2535;2.6265,-1.0087,1.4577;-1.4669,.0071,2.706;4.6193,-.3606,-.8956;4.0306,.8846,-.3243;3.1108,-.2376,-.7528;5.1387,-.3313,-2.3137;5.3979,-1.2898,.0027;4.0514,2.173,-1.064;2.3626,-.9838,.2819;3.0542,3.0575,-1.1159;3.1925,4.3414,-1.8775;1.7357,2.8628,-.4314;.4633,-2.3305,.6516;-.5179,-1.4111,1.2899;-1.8062,-1.0396,.788;-.3743,-.7369,2.4554;-2.3361,-.1799,1.6889;-3.6289,.5571,1.7504;-4.5897,.06,.705;-5.3346,-1.0934,.9297;-4.7266,.7169,-.5115;-6.2043,-1.5746,-.0355;-5.5947,.2374,-1.4825;-6.3373,-.9087,-1.2458;4.1276,.9699,.7556;2.5719,-.0966,-1.6829;5.1234,-1.3316,-2.7494;6.1721,.0216,-2.3365;4.5521,.322,-2.9598;5.32,-2.3219,-.3441;5.0636,-1.257,1.0366;6.4548,-1.0177,-.0142;4.9779,2.4168,-1.577;4.1673,4.4328,-2.3552;2.4284,4.4204,-2.6551;3.0577,5.2046,-1.2213;1.5338,3.693,.2499;.9183,2.8536,-1.1571;1.6812,1.9429,.1457;1.0451,-2.8675,1.4014;-.0523,-3.0651,.0342;-2.2754,-1.3793,-.1213;.4264,-.6906,3.1747;-3.456,1.6302,1.6203;-4.0679,.4429,2.7462;-5.2297,-1.6203,1.8708;-4.1487,1.6133,-.7025;-6.7806,-2.47,.1573;-5.6911,.7623,-2.4239;-7.0175,-1.282,-2;</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">2085.9467100177 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">7.533e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.33134645"
                                 y3="-1.64039828"
                                 z3="-0.25348905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.62645329"
                                 y3="-1.00867333"
                                 z3="1.45766656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.46694031"
                                 y3="0.00705875"
                                 z3="2.70598176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.61930956"
                                 y3="-0.36060645"
                                 z3="-0.89564866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.03064441"
                                 y3="0.88464133"
                                 z3="-0.32428221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.11078157"
                                 y3="-0.23763953"
                                 z3="-0.75278813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.13872182"
                                 y3="-0.331296"
                                 z3="-2.31368885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.3978924"
                                 y3="-1.28978589"
                                 z3="0.00271434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.05136919"
                                 y3="2.1730404"
                                 z3="-1.06397313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.36262066"
                                 y3="-0.98377967"
                                 z3="0.28193939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.05424397"
                                 y3="3.05751725"
                                 z3="-1.11586187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.19251511"
                                 y3="4.34140185"
                                 z3="-1.87752192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.73566766"
                                 y3="2.86276209"
                                 z3="-0.43142951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.46327153"
                                 y3="-2.33051165"
                                 z3="0.65155727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51793548"
                                 y3="-1.41108917"
                                 z3="1.28985439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.80617671"
                                 y3="-1.03959899"
                                 z3="0.78801028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.37425071"
                                 y3="-0.7368884"
                                 z3="2.45540398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.33612526"
                                 y3="-0.1798831"
                                 z3="1.68888072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.62889991"
                                 y3="0.55711767"
                                 z3="1.75044495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.58969773"
                                 y3="0.0599993"
                                 z3="0.70496603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.3346107"
                                 y3="-1.09344741"
                                 z3="0.92973603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.72657242"
                                 y3="0.71687945"
                                 z3="-0.51152984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.20432889"
                                 y3="-1.57462962"
                                 z3="-0.03547626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.59467591"
                                 y3="0.23739405"
                                 z3="-1.48245285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.33733434"
                                 y3="-0.90873162"
                                 z3="-1.24584738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.12760369"
                                 y3="0.96993399"
                                 z3="0.75561654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.57193342"
                                 y3="-0.09659165"
                                 z3="-1.68294474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.12338608"
                                 y3="-1.33158502"
                                 z3="-2.74940948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.17209211"
                                 y3="0.02159427"
                                 z3="-2.33653538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.55210836"
                                 y3="0.32197811"
                                 z3="-2.95975412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.32001502"
                                 y3="-2.32193503"
                                 z3="-0.3441003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.06358548"
                                 y3="-1.25700115"
                                 z3="1.03656187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.45475993"
                                 y3="-1.01766901"
                                 z3="-0.01422578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.97785438"
                                 y3="2.41676432"
                                 z3="-1.5770298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.16728006"
                                 y3="4.43276979"
                                 z3="-2.3552109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.42842508"
                                 y3="4.42036764"
                                 z3="-2.65505128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.05765"
                                 y3="5.20462906"
                                 z3="-1.22130314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.53381405"
                                 y3="3.6929864"
                                 z3="0.24986575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.91834889"
                                 y3="2.85360503"
                                 z3="-1.15708748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.68117005"
                                 y3="1.94289745"
                                 z3="0.14565522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.045092"
                                 y3="-2.86754554"
                                 z3="1.40141381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.05232334"
                                 y3="-3.06514084"
                                 z3="0.03418265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.27540817"
                                 y3="-1.3793424"
                                 z3="-0.12130761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.42644082"
                                 y3="-0.69059212"
                                 z3="3.1747282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.45597659"
                                 y3="1.63024241"
                                 z3="1.62025105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.06785952"
                                 y3="0.44285976"
                                 z3="2.74616949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.22966744"
                                 y3="-1.6203491"
                                 z3="1.8707583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.14866501"
                                 y3="1.61329342"
                                 z3="-0.70253058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.78064387"
                                 y3="-2.4700221"
                                 z3="0.15725852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.69108425"
                                 y3="0.76228485"
                                 z3="-2.42385684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.01747184"
                                 y3="-1.28197022"
                                 z3="-2.00004431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.3313,-1.6404,-.2535;2.6265,-1.0087,1.4577;-1.4669,.0071,2.706;4.6193,-.3606,-.8956;4.0306,.8846,-.3243;3.1108,-.2376,-.7528;5.1387,-.3313,-2.3137;5.3979,-1.2898,.0027;4.0514,2.173,-1.064;2.3626,-.9838,.2819;3.0542,3.0575,-1.1159;3.1925,4.3414,-1.8775;1.7357,2.8628,-.4314;.4633,-2.3305,.6516;-.5179,-1.4111,1.2899;-1.8062,-1.0396,.788;-.3743,-.7369,2.4554;-2.3361,-.1799,1.6889;-3.6289,.5571,1.7504;-4.5897,.06,.705;-5.3346,-1.0934,.9297;-4.7266,.7169,-.5115;-6.2043,-1.5746,-.0355;-5.5947,.2374,-1.4825;-6.3373,-.9087,-1.2458;4.1276,.9699,.7556;2.5719,-.0966,-1.6829;5.1234,-1.3316,-2.7494;6.1721,.0216,-2.3365;4.5521,.322,-2.9598;5.32,-2.3219,-.3441;5.0636,-1.257,1.0366;6.4548,-1.0177,-.0142;4.9779,2.4168,-1.577;4.1673,4.4328,-2.3552;2.4284,4.4204,-2.6551;3.0577,5.2046,-1.2213;1.5338,3.693,.2499;.9183,2.8536,-1.1571;1.6812,1.9429,.1457;1.0451,-2.8675,1.4014;-.0523,-3.0651,.0342;-2.2754,-1.3793,-.1213;.4264,-.6906,3.1747;-3.456,1.6302,1.6203;-4.0679,.4429,2.7462;-5.2297,-1.6203,1.8708;-4.1487,1.6133,-.7025;-6.7806,-2.47,.1573;-5.6911,.7623,-2.4239;-7.0175,-1.282,-2;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.331346"
                        y3="-1.640398"
                        z3="-0.253489"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.626453"
                        y3="-1.008673"
                        z3="1.457667"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.46694"
                        y3="0.007059"
                        z3="2.705982"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.61931"
                        y3="-0.360606"
                        z3="-0.895649"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.030644"
                        y3="0.884641"
                        z3="-0.324282"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.110782"
                        y3="-0.23764"
                        z3="-0.752788"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.138722"
                        y3="-0.331296"
                        z3="-2.313689"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.397892"
                        y3="-1.289786"
                        z3="0.002714"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.051369"
                        y3="2.17304"
                        z3="-1.063973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.362621"
                        y3="-0.98378"
                        z3="0.281939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.054244"
                        y3="3.057517"
                        z3="-1.115862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.192515"
                        y3="4.341402"
                        z3="-1.877522"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.735668"
                        y3="2.862762"
                        z3="-0.43143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.463272"
                        y3="-2.330512"
                        z3="0.651557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.517935"
                        y3="-1.411089"
                        z3="1.289854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.806177"
                        y3="-1.039599"
                        z3="0.78801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.374251"
                        y3="-0.736888"
                        z3="2.455404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.336125"
                        y3="-0.179883"
                        z3="1.688881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.6289"
                        y3="0.557118"
                        z3="1.750445"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.589698"
                        y3="0.059999"
                        z3="0.704966"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.334611"
                        y3="-1.093447"
                        z3="0.929736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.726572"
                        y3="0.716879"
                        z3="-0.51153"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.204329"
                        y3="-1.57463"
                        z3="-0.035476"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.594676"
                        y3="0.237394"
                        z3="-1.482453"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.337334"
                        y3="-0.908732"
                        z3="-1.245847"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.127604"
                        y3="0.969934"
                        z3="0.755617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.571933"
                        y3="-0.096592"
                        z3="-1.682945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.123386"
                        y3="-1.331585"
                        z3="-2.749409"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.172092"
                        y3="0.021594"
                        z3="-2.336535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.552108"
                        y3="0.321978"
                        z3="-2.959754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.320015"
                        y3="-2.321935"
                        z3="-0.3441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.063585"
                        y3="-1.257001"
                        z3="1.036562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.45476"
                        y3="-1.017669"
                        z3="-0.014226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.977854"
                        y3="2.416764"
                        z3="-1.57703"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.16728"
                        y3="4.43277"
                        z3="-2.355211"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.428425"
                        y3="4.420368"
                        z3="-2.655051"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.05765"
                        y3="5.204629"
                        z3="-1.221303"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.533814"
                        y3="3.692986"
                        z3="0.249866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.918349"
                        y3="2.853605"
                        z3="-1.157087"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.68117"
                        y3="1.942897"
                        z3="0.145655"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.045092"
                        y3="-2.867546"
                        z3="1.401414"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.052323"
                        y3="-3.065141"
                        z3="0.034183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.275408"
                        y3="-1.379342"
                        z3="-0.121308"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.426441"
                        y3="-0.690592"
                        z3="3.174728"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.455977"
                        y3="1.630242"
                        z3="1.620251"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.06786"
                        y3="0.44286"
                        z3="2.746169"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.229667"
                        y3="-1.620349"
                        z3="1.870758"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.148665"
                        y3="1.613293"
                        z3="-0.702531"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.780644"
                        y3="-2.470022"
                        z3="0.157259"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.691084"
                        y3="0.762285"
                        z3="-2.423857"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.017472"
                        y3="-1.28197"
                        z3="-2.000044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.3313,-1.6404,-.2535;2.6265,-1.0087,1.4577;-1.4669,.0071,2.706;4.6193,-.3606,-.8956;4.0306,.8846,-.3243;3.1108,-.2376,-.7528;5.1387,-.3313,-2.3137;5.3979,-1.2898,.0027;4.0514,2.173,-1.064;2.3626,-.9838,.2819;3.0542,3.0575,-1.1159;3.1925,4.3414,-1.8775;1.7357,2.8628,-.4314;.4633,-2.3305,.6516;-.5179,-1.4111,1.2899;-1.8062,-1.0396,.788;-.3743,-.7369,2.4554;-2.3361,-.1799,1.6889;-3.6289,.5571,1.7504;-4.5897,.06,.705;-5.3346,-1.0934,.9297;-4.7266,.7169,-.5115;-6.2043,-1.5746,-.0355;-5.5947,.2374,-1.4825;-6.3373,-.9087,-1.2458;4.1276,.9699,.7556;2.5719,-.0966,-1.6829;5.1234,-1.3316,-2.7494;6.1721,.0216,-2.3365;4.5521,.322,-2.9598;5.32,-2.3219,-.3441;5.0636,-1.257,1.0366;6.4548,-1.0177,-.0142;4.9779,2.4168,-1.577;4.1673,4.4328,-2.3552;2.4284,4.4204,-2.6551;3.0577,5.2046,-1.2213;1.5338,3.693,.2499;.9183,2.8536,-1.1571;1.6812,1.9429,.1457;1.0451,-2.8675,1.4014;-.0523,-3.0651,.0342;-2.2754,-1.3793,-.1213;.4264,-.6906,3.1747;-3.456,1.6302,1.6203;-4.0679,.4429,2.7462;-5.2297,-1.6203,1.8708;-4.1487,1.6133,-.7025;-6.7806,-2.47,.1573;-5.6911,.7623,-2.4239;-7.0175,-1.282,-2;</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">-1079.73283700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2085.94671002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3165.67954702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5610.24368456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2444.56413754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64057853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90774154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448885</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000069474519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000069474519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000138949038</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466599635520</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.8159 17.8515 17.9778 18.1750 18.3990 18.4705 18.5680 18.8532 18.9457 18.9876 19.1530 19.3103 19.5205 19.6505 19.7985 19.9828 20.0593 20.1283 20.3062 20.3875 20.5072 20.6868 20.7036 20.9261 21.1067 21.3724 21.4914 21.6126 21.7727 21.7949 21.9831 22.1747 22.2350 22.3747 22.5678 22.7527 22.8240 23.0658 23.2418 23.4040 23.4880 23.7344 23.8455 23.8867 24.0736 24.2016 24.2553 24.3718 24.5503 24.7830 25.0363 25.1717 25.2861 25.4616 25.5450 25.6246 26.0482 26.0974 26.1419 26.4041 26.5083 26.6627 26.7811 27.0134 27.1689 27.2467 27.5275 27.6184 27.7390 27.8508 28.2282 28.2540 28.3049 28.4608 28.5401 28.5810 28.6539 28.8040 28.8757 29.0096 29.1931 29.2942 29.4225 29.4698 29.4927 29.6886 29.8466 29.9453 29.9755 30.2015 30.3399 30.3767 30.6070 30.9074 30.9291 30.9671 31.0997 31.2252 31.4325 31.6111 31.7095 31.7646 31.8739 32.1146 32.1835 32.2429 32.3199 32.4676 32.6383 32.7184 32.9732 33.0683 33.1418 33.1950 33.3315 33.4782 33.5975 33.6990 34.0268 34.2198 34.4199 34.5211 34.6349 34.7488 34.7990 34.9293 35.2753 35.4158 35.4392 35.5569 35.6377 35.8365 35.9439 36.1144 36.1639 36.3873 36.5559 36.6829 36.8308 36.9477 37.0259 37.3597 37.5353 37.6040 37.7433 37.9723 38.0900 38.1246 38.2638 38.3739 38.5064 38.6506 38.7056 38.8250 38.9209 39.1089 39.1369 39.3205 39.3541 39.4523 39.8004 39.8280 39.9348 40.0012 40.1855 40.3598 40.4549 40.4833 40.7521 40.9025 41.0254 41.0877 41.2606 41.3259 41.7320 41.7553 41.8837 42.0393 42.1174 42.3430 42.4171 42.5002 42.8521 42.9040 42.9522 43.1178 43.1895 43.2783 43.3840 43.4113 43.7018 43.7546 43.9061 44.0247 44.0365 44.1204 44.3385 44.4664 44.5065 44.6259 44.6558 44.9055 44.9294 45.1129 45.3064 45.4041 45.5974 45.7639 45.9032 45.9350 46.0536 46.1346 46.2249 46.5835 46.6440 46.7886 46.8125 46.9096 47.2769 47.4812 47.5879 47.7928 47.8790 47.9887 48.1424 48.1721 48.3868 48.5416 48.6186 49.1965 49.2273 49.3545 49.6733 49.7702 49.9166 50.1159 50.2382 50.4633 50.6958 50.8381 51.2931 51.4043 51.5449 51.8010 51.9042 52.2624 52.4536 52.8076 52.9536 53.2606 53.7840 53.9827 54.3549 54.4833 54.6702 54.8039 55.0444 55.3167 55.6764 55.7740 56.1440 56.3163 56.5377 56.6634 56.9369 57.0643 57.3216 57.5737 57.7416 58.1405 58.2988 58.5866 58.6761 58.7689 59.0826 59.2399 59.3368 59.7973 59.9989 60.0614 60.5098 60.9530 61.0439 61.2594 61.8554 61.9532 62.1720 62.3242 62.5099 62.9104 63.0205 63.1990 63.5478 64.1434 64.1635 64.4433 64.8433 64.9939 65.0567 65.1965 65.3407 65.9133 66.3174 66.6095 67.0200 67.1624 67.2106 67.3573 67.3986 67.8584 68.2270 68.6167 69.0258 69.3241 69.5944 69.8720 70.0632 70.1717 70.3347 70.6885 70.8685 70.9457 71.0740 71.2799 71.6216 71.9240 72.0395 72.1535 72.5021 72.7550 72.9106 73.2285 73.2395 73.5145 73.6900 73.9815 74.1445 74.2888 74.4772 74.7734 74.9658 75.1286 75.2066 75.4835 75.5828 75.8289 76.0119 76.1891 76.3713 76.4451 76.5693 76.7705 77.1241 77.2788 77.5190 77.5367 77.7114 77.8166 77.8372 78.1998 78.3535 78.5412 78.5610 78.6484 78.8214 78.8779 79.0444 79.2924 79.3603 79.4949 79.5856 79.6346 79.7307 79.9839 80.2193 80.2809 80.4340 80.4981 80.5933 80.9212 81.1459 81.1779 81.3369 81.4044 81.5803 81.7700 81.8660 81.9352 82.0682 82.2952 82.3199 82.4450 82.5328 82.7720 82.9988 83.1537 83.4088 83.4942 83.6074 83.7385 83.8478 83.9700 84.0295 84.2053 84.3545 84.5132 84.6128 84.7840 84.8580 85.0758 85.1238 85.1666 85.3007 85.3584 85.4998 85.6186 85.6972 85.8140 85.9210 86.0207 86.1426 86.1968 86.4531 86.5295 86.6067 86.7131 86.9225 87.0055 87.0178 87.2016 87.2778 87.4084 87.5318 87.7737 87.8596 88.0050 88.2827 88.4281 88.5186 88.6731 88.7418 88.7729 88.9402 88.9840 89.1145 89.2171 89.4741 89.5458 89.6276 89.8095 89.9231 90.1425 90.3820 90.4302 90.7294 90.8180 90.8676 90.9828 91.1150 91.4439 91.5573 91.6879 91.7622 91.9286 92.0893 92.1371 92.3325 92.4455 92.5139 92.5643 92.6937 92.7896 93.0579 93.1322 93.1961 93.2611 93.4717 93.5610 93.5813 93.7259 93.8364 93.8648 94.0326 94.1804 94.3187 94.5268 94.6914 94.7861 94.8734 95.0950 95.1756 95.3030 95.4833 95.5856 95.7093 95.8093 95.9894 96.0539 96.2038 96.2448 96.7389 96.8000 96.8932 97.1123 97.2959 97.3734 97.3855 97.5518 97.7978 97.8443 97.8821 98.0051 98.1706 98.2633 98.3829 98.5341 98.6586 98.7210 98.9536 99.1100 99.3293 99.3681 99.6088 99.7209 99.8044 99.8856 100.0459 100.2304 100.3765 100.5461 100.5789 100.8639 101.0182 101.1761 101.2879 101.4193 101.6677 101.8272 101.9508 102.0585 102.2992 102.3839 102.5919 102.7137 102.8333 102.9487 103.1308 103.2797 103.3692 103.4113 103.7062 103.9710 104.1536 104.3365 104.5078 104.7108 104.9997 105.0923 105.1995 105.3641 105.5200 105.6955 105.7161 105.8203 106.1921 106.2929 106.3775 106.5334 106.7731 106.8732 107.0026 107.0433 107.1225 107.2290 107.2930 107.5046 107.6498 107.8899 108.0711 108.2211 108.4353 108.5176 108.7915 108.8189 109.0994 109.1688 109.2250 109.3626 109.4855 109.5728 109.5853 109.8462 110.0846 110.2110 110.4058 110.6157 110.6886 110.7325 110.9177 111.0488 111.1916 111.3831 111.6034 111.6948 111.8607 111.9283 112.0441 112.2875 112.4493 112.5483 112.5673 112.7902 112.8024 113.0792 113.2133 113.3293 113.7318 113.9750 114.1188 114.3096 114.4235 114.5510 114.6327 114.7073 114.8789 114.9434 115.0221 115.0741 115.4802 115.6455 115.7581 115.7773 115.8688 115.9461 116.0235 116.1680 116.3782 116.4983 116.7209 116.9215 117.0254 117.1111 117.1849 117.3542 117.4254 117.8694 117.9062 117.9743 118.0652 118.1267 118.1585 118.2408 118.4426 118.6218 118.7133 118.9734 119.0889 119.1279 119.3145 119.5377 119.8870 120.1527 120.2904 120.3139 120.4467 120.5207 120.5412 120.8454 120.9601 121.2113 121.4954 121.8207 122.0429 122.2476 122.3678 122.5816 122.8209 123.0550 123.2668 123.6332 123.7589 123.8143 124.0058 124.3555 124.4501 124.9424 125.0871 125.1376 125.3611 125.6940 125.8830 125.9428 126.4953 126.6803 126.7699 127.0173 127.2165 127.8359 127.9899 128.2632 128.4392 128.9359 129.0010 129.1123 129.1372 129.5115 129.6199 129.6918 129.9306 130.1089 130.1828 130.3066 130.3803 130.7003 130.9453 131.2075 131.2411 131.4954 131.5638 131.6872 132.0312 132.1769 132.2702 132.7124 132.8650 133.0896 133.3310 133.4505 133.6047 133.7405 133.8319 134.4504 134.6140 134.8619 134.9402 135.0947 135.5161 135.7743 135.9824 136.1328 136.7570 136.8918 137.3255 137.6448 137.9792 138.2267 138.4754 138.5353 138.9541 139.0053 139.2046 140.0843 140.1804 140.5500 140.6845 141.1257 141.2579 141.4602 141.5384 141.7989 142.1776 142.3437 142.5484 142.7686 142.9477 142.9779 143.4104 143.6622 144.0886 144.2155 144.5063 144.5874 144.7583 144.9406 145.1396 145.3288 145.4208 145.6383 145.9372 146.1312 146.1988 146.2567 146.7208 146.7926 147.1261 147.3713 147.4825 147.7030 148.0030 148.2310 148.3126 148.5855 148.9058 149.0276 149.5593 149.6600 149.7670 149.8460 150.0877 150.1534 150.2606 150.6477 150.8529 151.0992 151.2263 151.3653 151.5007 152.0799 152.2713 152.4073 152.5071 152.8192 152.9331 153.1103 153.3054 153.6284 153.9554 154.3630 154.6185 154.7780 154.9398 155.2333 155.8165 156.4420 156.6436 157.2219 157.3811 157.4969 157.5765 157.8311 158.0366 158.8935 159.0219 159.2020 159.2995 159.5520 159.6784 160.1954 160.8639 161.0476 161.2688 161.5108 161.9338 162.3538 162.8017 163.3997 164.9357 165.0563 166.0373 168.0168 168.4553 169.0759 169.7077 171.8473 172.3024 173.4595 176.4817 178.7526 179.1740 180.0840 182.4697 184.7490 184.9843 186.4531 186.9671 188.9741 189.0611 189.2178 189.8388 192.6655 194.1639 196.7993 199.5780 201.6338 204.3872 205.0779 207.0156 620.6498 620.9907 622.2879 626.0227 631.2960 632.8025 634.8248 635.1285 636.8680 637.1689 639.0793 639.3730 639.5786 641.9805 642.5680 643.9191 644.8875 647.9707 650.6220 651.3969 652.1374 659.6131 1201.2907 1206.0227 1210.3402</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">-0.260273 -0.406478 -0.254875 0.121704 -0.011483 -0.114513 -0.272859 -0.261238 -0.243157 0.346864 -0.006731 -0.211595 -0.218984 0.063757 -0.088122 -0.243787 0.000757 0.162823 -0.054120 0.015748 -0.158498 -0.146609 -0.120460 -0.125622 -0.127343 0.104103 0.087612 0.090707 0.089002 0.085711 0.086293 0.100823 0.082120 0.092116 0.078274 0.083744 0.086651 0.089162 0.084895 0.085235 0.113327 0.101591 0.137556 0.152626 0.088230 0.098347 0.112119 0.108972 0.125310 0.124673 0.125889</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">8.2603 8.4065 8.2549 5.8783 6.0115 6.1145 6.2729 6.2612 6.2432 5.6531 6.0067 6.2116 6.2190 5.9362 6.0881 6.2438 5.9992 5.8372 6.0541 5.9843 6.1585 6.1466 6.1205 6.1256 6.1273 0.8959 0.9124 0.9093 0.9110 0.9143 0.9137 0.8992 0.9179 0.9079 0.9217 0.9163 0.9133 0.9108 0.9151 0.9148 0.8867 0.8984 0.8624 0.8474 0.9118 0.9017 0.8879 0.8910 0.8747 0.8753 0.8741</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">-0.2603 -0.4065 -0.2549 0.1217 -0.0115 -0.1145 -0.2729 -0.2612 -0.2432 0.3469 -0.0067 -0.2116 -0.2190 0.0638 -0.0881 -0.2438 0.0008 0.1628 -0.0541 0.0157 -0.1585 -0.1466 -0.1205 -0.1256 -0.1273 0.1041 0.0876 0.0907 0.0890 0.0857 0.0863 0.1008 0.0821 0.0921 0.0783 0.0837 0.0867 0.0892 0.0849 0.0852 0.1133 0.1016 0.1376 0.1526 0.0882 0.0983 0.1121 0.1090 0.1253 0.1247 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1283 2.0871 2.3048 3.7321 3.8115 3.8312 3.9109 3.9030 3.8988 4.1998 3.7439 3.9409 3.9444 3.8541 3.6976 4.0121 3.9621 3.6979 3.8549 3.6791 3.9851 3.9718 3.9545 3.9623 3.9532 1.0286 1.0308 1.0063 1.0015 1.0052 1.0013 1.0209 1.0028 1.0104 1.0099 0.9991 0.9989 1.0020 1.0014 1.0136 1.0112 0.9948 1.0083 1.0139 1.0061 1.0080 1.0101 1.0116 1.0001 1.0005 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1283 2.0871 2.3048 3.7321 3.8115 3.8312 3.9109 3.9030 3.8988 4.1998 3.7439 3.9409 3.9444 3.8541 3.6976 4.0121 3.9621 3.6979 3.8549 3.6791 3.9851 3.9718 3.9545 3.9623 3.9532 1.0286 1.0308 1.0063 1.0015 1.0052 1.0013 1.0209 1.0028 1.0104 1.0099 0.9991 0.9989 1.0020 1.0014 1.0136 1.0112 0.9948 1.0083 1.0139 1.0061 1.0080 1.0101 1.0116 1.0001 1.0005 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1728 0.8907 1.9282 1.1387 1.0645 0.9586 0.8580 0.9259 0.9550 0.9115 0.9565 1.0021 1.0108 1.0261 0.9914 0.9983 0.9924 0.9947 0.9844 0.9910 1.8664 0.9978 0.9636 0.9663 0.9973 0.9838 0.9846 0.9869 0.9857 0.9957 0.8751 1.0307 0.9913 1.2293 1.6717 1.6678 0.9461 0.9667 0.9395 0.8514 1.0037 1.0273 1.3730 1.3818 1.4619 0.9835 1.4506 0.9798 1.4190 0.9769 1.4348 0.9770 0.9741</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023087776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755924774290</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.97187 -19.37890 -0.40703 10.72228 -10.63261 0.08967 -12.76495 12.07942 -0.68553</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.03926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
