<?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="1.002513"
                        y3="-1.298977"
                        z3="-0.561921"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.281979"
                        y3="-0.839701"
                        z3="1.214796"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.812578"
                        y3="-0.307234"
                        z3="2.67372"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.282052"
                        y3="0.032401"
                        z3="-1.048935"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.690315"
                        y3="1.233677"
                        z3="-0.379809"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.772975"
                        y3="0.159347"
                        z3="-0.902095"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.812207"
                        y3="0.167015"
                        z3="-2.455713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.054557"
                        y3="-0.960839"
                        z3="-0.215791"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.676746"
                        y3="2.582392"
                        z3="-1.005245"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.020504"
                        y3="-0.689504"
                        z3="0.048213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.740762"
                        y3="3.3772"
                        z3="-1.126796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.634525"
                        y3="4.740725"
                        z3="-1.739689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.111685"
                        y3="2.993915"
                        z3="-0.659205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.190853"
                        y3="-2.1672"
                        z3="0.235992"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.827665"
                        y3="-1.433647"
                        z3="1.037805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.188764"
                        y3="-1.175252"
                        z3="0.676348"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.666411"
                        y3="-0.877951"
                        z3="2.262765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.737976"
                        y3="-0.49149"
                        z3="1.707262"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.0948"
                        y3="0.072935"
                        z3="1.951513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.094385"
                        y3="-0.441624"
                        z3="0.952546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.37813"
                        y3="0.273149"
                        z3="-0.205077"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.73216"
                        y3="-1.660719"
                        z3="1.158351"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.282045"
                        y3="-0.216202"
                        z3="-1.137351"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.637806"
                        y3="-2.152165"
                        z3="0.231671"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.915219"
                        y3="-1.430236"
                        z3="-0.920612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.782625"
                        y3="1.230436"
                        z3="0.703956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.244899"
                        y3="0.373487"
                        z3="-1.825337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.816591"
                        y3="-0.802607"
                        z3="-2.956457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.838353"
                        y3="0.539578"
                        z3="-2.444205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.223591"
                        y3="0.855975"
                        z3="-3.059282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.978835"
                        y3="-1.966407"
                        z3="-0.634226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.718149"
                        y3="-1.000946"
                        z3="0.81699"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.112614"
                        y3="-0.689798"
                        z3="-0.211872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.71677"
                        y3="2.945685"
                        z3="-1.361262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.938237"
                        y3="5.514163"
                        z3="-1.029753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.295845"
                        y3="4.83617"
                        z3="-2.604714"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.619976"
                        y3="4.966517"
                        z3="-2.065769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.148662"
                        y3="1.996411"
                        z3="-0.226155"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.827479"
                        y3="3.03077"
                        z3="-1.484536"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.473532"
                        y3="3.698765"
                        z3="0.093702"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.821433"
                        y3="-2.784605"
                        z3="0.876975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.300125"
                        y3="-2.821702"
                        z3="-0.483062"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.691267"
                        y3="-1.473298"
                        z3="-0.22988"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.18021"
                        y3="-0.812628"
                        z3="2.925536"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.057327"
                        y3="1.166578"
                        z3="1.912873"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.416541"
                        y3="-0.180337"
                        z3="2.966131"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.888352"
                        y3="1.223998"
                        z3="-0.379062"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.516189"
                        y3="-2.231817"
                        z3="2.053677"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.493908"
                        y3="0.354736"
                        z3="-2.031987"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.129616"
                        y3="-3.09957"
                        z3="0.410206"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.623989"
                        y3="-1.81136"
                        z3="-1.643896"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.0025,-1.299,-.5619;2.282,-.8397,1.2148;-1.8126,-.3072,2.6737;4.2821,.0324,-1.0489;3.6903,1.2337,-.3798;2.773,.1593,-.9021;4.8122,.167,-2.4557;5.0546,-.9608,-.2158;3.6767,2.5824,-1.0052;2.0205,-.6895,.0482;4.7408,3.3772,-1.1268;4.6345,4.7407,-1.7397;6.1117,2.9939,-.6592;.1909,-2.1672,.236;-.8277,-1.4336,1.0378;-2.1888,-1.1753,.6763;-.6664,-.878,2.2628;-2.738,-.4915,1.7073;-4.0948,.0729,1.9515;-5.0944,-.4416,.9525;-5.3781,.2731,-.2051;-5.7322,-1.6607,1.1584;-6.282,-.2162,-1.1374;-6.6378,-2.1522,.2317;-6.9152,-1.4302,-.9206;3.7826,1.2304,.704;2.2449,.3735,-1.8253;4.8166,-.8026,-2.9565;5.8384,.5396,-2.4442;4.2236,.856,-3.0593;4.9788,-1.9664,-.6342;4.7181,-1.0009,.817;6.1126,-.6898,-.2119;2.7168,2.9457,-1.3613;4.9382,5.5142,-1.0298;5.2958,4.8362,-2.6047;3.62,4.9665,-2.0658;6.1487,1.9964,-.2262;6.8275,3.0308,-1.4845;6.4735,3.6988,.0937;.8214,-2.7846,.877;-.3001,-2.8217,-.4831;-2.6913,-1.4733,-.2299;.1802,-.8126,2.9255;-4.0573,1.1666,1.9129;-4.4165,-.1803,2.9661;-4.8884,1.224,-.3791;-5.5162,-2.2318,2.0537;-6.4939,.3547,-2.032;-7.1296,-3.0996,.4102;-7.624,-1.8114,-1.6439;</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">2034.9858135825 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">7.624e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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">0.379 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.875 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="1.00251271"
                                 y3="-1.29897676"
                                 z3="-0.56192103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.28197897"
                                 y3="-0.83970105"
                                 z3="1.21479625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.81257838"
                                 y3="-0.30723433"
                                 z3="2.67371964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.28205249"
                                 y3="0.03240101"
                                 z3="-1.04893496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.69031483"
                                 y3="1.23367673"
                                 z3="-0.37980903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.77297488"
                                 y3="0.15934677"
                                 z3="-0.90209471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.81220719"
                                 y3="0.16701529"
                                 z3="-2.45571323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.05455725"
                                 y3="-0.96083933"
                                 z3="-0.21579075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.6767464"
                                 y3="2.58239187"
                                 z3="-1.0052452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.02050383"
                                 y3="-0.68950444"
                                 z3="0.04821307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.74076209"
                                 y3="3.37719959"
                                 z3="-1.1267962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.6345251"
                                 y3="4.74072458"
                                 z3="-1.73968864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.11168474"
                                 y3="2.99391503"
                                 z3="-0.65920523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.19085298"
                                 y3="-2.16719988"
                                 z3="0.2359917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.82766511"
                                 y3="-1.43364739"
                                 z3="1.03780501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.18876368"
                                 y3="-1.17525191"
                                 z3="0.67634769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.66641092"
                                 y3="-0.87795103"
                                 z3="2.26276519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.7379762"
                                 y3="-0.49148982"
                                 z3="1.70726213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.09480003"
                                 y3="0.07293525"
                                 z3="1.95151301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.09438459"
                                 y3="-0.44162422"
                                 z3="0.95254582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.37812965"
                                 y3="0.27314897"
                                 z3="-0.20507727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.7321596"
                                 y3="-1.66071878"
                                 z3="1.15835145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.28204461"
                                 y3="-0.21620233"
                                 z3="-1.13735052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.63780632"
                                 y3="-2.15216549"
                                 z3="0.23167141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.91521896"
                                 y3="-1.43023625"
                                 z3="-0.92061226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.78262491"
                                 y3="1.23043608"
                                 z3="0.70395583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.24489909"
                                 y3="0.37348711"
                                 z3="-1.82533666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.81659143"
                                 y3="-0.80260735"
                                 z3="-2.95645652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.8383526"
                                 y3="0.53957832"
                                 z3="-2.44420505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.22359116"
                                 y3="0.85597489"
                                 z3="-3.0592817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.97883519"
                                 y3="-1.96640732"
                                 z3="-0.6342258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.71814889"
                                 y3="-1.00094557"
                                 z3="0.81699047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.11261388"
                                 y3="-0.68979762"
                                 z3="-0.21187187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.71676951"
                                 y3="2.9456855"
                                 z3="-1.36126159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.93823717"
                                 y3="5.51416345"
                                 z3="-1.02975258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.2958455"
                                 y3="4.83616958"
                                 z3="-2.60471415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.61997552"
                                 y3="4.96651728"
                                 z3="-2.06576861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.14866215"
                                 y3="1.99641124"
                                 z3="-0.22615506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.82747909"
                                 y3="3.0307704"
                                 z3="-1.48453616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.47353241"
                                 y3="3.69876488"
                                 z3="0.09370204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.82143277"
                                 y3="-2.78460465"
                                 z3="0.87697487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.30012455"
                                 y3="-2.82170172"
                                 z3="-0.48306192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.69126674"
                                 y3="-1.47329835"
                                 z3="-0.22987967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.18021034"
                                 y3="-0.81262807"
                                 z3="2.92553574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.0573268"
                                 y3="1.16657821"
                                 z3="1.91287335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.41654138"
                                 y3="-0.18033676"
                                 z3="2.96613075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.88835187"
                                 y3="1.22399842"
                                 z3="-0.37906209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.51618883"
                                 y3="-2.23181652"
                                 z3="2.053677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.49390815"
                                 y3="0.3547361"
                                 z3="-2.03198681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-7.12961592"
                                 y3="-3.0995702"
                                 z3="0.41020633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.62398881"
                                 y3="-1.81135984"
                                 z3="-1.6438959">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.0025,-1.299,-.5619;2.282,-.8397,1.2148;-1.8126,-.3072,2.6737;4.2821,.0324,-1.0489;3.6903,1.2337,-.3798;2.773,.1593,-.9021;4.8122,.167,-2.4557;5.0546,-.9608,-.2158;3.6767,2.5824,-1.0052;2.0205,-.6895,.0482;4.7408,3.3772,-1.1268;4.6345,4.7407,-1.7397;6.1117,2.9939,-.6592;.1909,-2.1672,.236;-.8277,-1.4336,1.0378;-2.1888,-1.1753,.6763;-.6664,-.878,2.2628;-2.738,-.4915,1.7073;-4.0948,.0729,1.9515;-5.0944,-.4416,.9525;-5.3781,.2731,-.2051;-5.7322,-1.6607,1.1584;-6.282,-.2162,-1.1374;-6.6378,-2.1522,.2317;-6.9152,-1.4302,-.9206;3.7826,1.2304,.704;2.2449,.3735,-1.8253;4.8166,-.8026,-2.9565;5.8384,.5396,-2.4442;4.2236,.856,-3.0593;4.9788,-1.9664,-.6342;4.7181,-1.0009,.817;6.1126,-.6898,-.2119;2.7168,2.9457,-1.3613;4.9382,5.5142,-1.0298;5.2958,4.8362,-2.6047;3.62,4.9665,-2.0658;6.1487,1.9964,-.2262;6.8275,3.0308,-1.4845;6.4735,3.6988,.0937;.8214,-2.7846,.877;-.3001,-2.8217,-.4831;-2.6913,-1.4733,-.2299;.1802,-.8126,2.9255;-4.0573,1.1666,1.9129;-4.4165,-.1803,2.9661;-4.8884,1.224,-.3791;-5.5162,-2.2318,2.0537;-6.4939,.3547,-2.032;-7.1296,-3.0996,.4102;-7.624,-1.8114,-1.6439;</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="1.002513"
                        y3="-1.298977"
                        z3="-0.561921"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.281979"
                        y3="-0.839701"
                        z3="1.214796"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.812578"
                        y3="-0.307234"
                        z3="2.67372"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.282052"
                        y3="0.032401"
                        z3="-1.048935"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.690315"
                        y3="1.233677"
                        z3="-0.379809"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.772975"
                        y3="0.159347"
                        z3="-0.902095"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.812207"
                        y3="0.167015"
                        z3="-2.455713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.054557"
                        y3="-0.960839"
                        z3="-0.215791"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.676746"
                        y3="2.582392"
                        z3="-1.005245"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.020504"
                        y3="-0.689504"
                        z3="0.048213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.740762"
                        y3="3.3772"
                        z3="-1.126796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.634525"
                        y3="4.740725"
                        z3="-1.739689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.111685"
                        y3="2.993915"
                        z3="-0.659205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.190853"
                        y3="-2.1672"
                        z3="0.235992"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.827665"
                        y3="-1.433647"
                        z3="1.037805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.188764"
                        y3="-1.175252"
                        z3="0.676348"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.666411"
                        y3="-0.877951"
                        z3="2.262765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.737976"
                        y3="-0.49149"
                        z3="1.707262"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.0948"
                        y3="0.072935"
                        z3="1.951513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.094385"
                        y3="-0.441624"
                        z3="0.952546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.37813"
                        y3="0.273149"
                        z3="-0.205077"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.73216"
                        y3="-1.660719"
                        z3="1.158351"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.282045"
                        y3="-0.216202"
                        z3="-1.137351"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.637806"
                        y3="-2.152165"
                        z3="0.231671"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.915219"
                        y3="-1.430236"
                        z3="-0.920612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.782625"
                        y3="1.230436"
                        z3="0.703956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.244899"
                        y3="0.373487"
                        z3="-1.825337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.816591"
                        y3="-0.802607"
                        z3="-2.956457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.838353"
                        y3="0.539578"
                        z3="-2.444205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.223591"
                        y3="0.855975"
                        z3="-3.059282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.978835"
                        y3="-1.966407"
                        z3="-0.634226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.718149"
                        y3="-1.000946"
                        z3="0.81699"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.112614"
                        y3="-0.689798"
                        z3="-0.211872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.71677"
                        y3="2.945685"
                        z3="-1.361262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.938237"
                        y3="5.514163"
                        z3="-1.029753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.295845"
                        y3="4.83617"
                        z3="-2.604714"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.619976"
                        y3="4.966517"
                        z3="-2.065769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.148662"
                        y3="1.996411"
                        z3="-0.226155"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.827479"
                        y3="3.03077"
                        z3="-1.484536"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.473532"
                        y3="3.698765"
                        z3="0.093702"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.821433"
                        y3="-2.784605"
                        z3="0.876975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.300125"
                        y3="-2.821702"
                        z3="-0.483062"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.691267"
                        y3="-1.473298"
                        z3="-0.22988"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.18021"
                        y3="-0.812628"
                        z3="2.925536"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.057327"
                        y3="1.166578"
                        z3="1.912873"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.416541"
                        y3="-0.180337"
                        z3="2.966131"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.888352"
                        y3="1.223998"
                        z3="-0.379062"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.516189"
                        y3="-2.231817"
                        z3="2.053677"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.493908"
                        y3="0.354736"
                        z3="-2.031987"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.129616"
                        y3="-3.09957"
                        z3="0.410206"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.623989"
                        y3="-1.81136"
                        z3="-1.643896"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.0025,-1.299,-.5619;2.282,-.8397,1.2148;-1.8126,-.3072,2.6737;4.2821,.0324,-1.0489;3.6903,1.2337,-.3798;2.773,.1593,-.9021;4.8122,.167,-2.4557;5.0546,-.9608,-.2158;3.6767,2.5824,-1.0052;2.0205,-.6895,.0482;4.7408,3.3772,-1.1268;4.6345,4.7407,-1.7397;6.1117,2.9939,-.6592;.1909,-2.1672,.236;-.8277,-1.4336,1.0378;-2.1888,-1.1753,.6763;-.6664,-.878,2.2628;-2.738,-.4915,1.7073;-4.0948,.0729,1.9515;-5.0944,-.4416,.9525;-5.3781,.2731,-.2051;-5.7322,-1.6607,1.1584;-6.282,-.2162,-1.1374;-6.6378,-2.1522,.2317;-6.9152,-1.4302,-.9206;3.7826,1.2304,.704;2.2449,.3735,-1.8253;4.8166,-.8026,-2.9565;5.8384,.5396,-2.4442;4.2236,.856,-3.0593;4.9788,-1.9664,-.6342;4.7181,-1.0009,.817;6.1126,-.6898,-.2119;2.7168,2.9457,-1.3613;4.9382,5.5142,-1.0298;5.2958,4.8362,-2.6047;3.62,4.9665,-2.0658;6.1487,1.9964,-.2262;6.8275,3.0308,-1.4845;6.4735,3.6988,.0937;.8214,-2.7846,.877;-.3001,-2.8217,-.4831;-2.6913,-1.4733,-.2299;.1802,-.8126,2.9255;-4.0573,1.1666,1.9129;-4.4165,-.1803,2.9661;-4.8884,1.224,-.3791;-5.5162,-2.2318,2.0537;-6.4939,.3547,-2.032;-7.1296,-3.0996,.4102;-7.624,-1.8114,-1.6439;</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">-1079.73272667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2034.98581358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3114.71854025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5508.35710008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2393.63855982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63585299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90312632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449306</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000227305357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000227305357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000454610713</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.465699521450</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.8516 53.9327 54.4768 54.6423 54.6822 55.0682 55.1332 55.7588 55.8370 55.8575 56.0418 56.2741 56.4072 56.6985 56.8809 57.2146 57.3741 57.5139 57.7373 58.0244 58.3070 58.5119 58.6046 58.8425 59.1323 59.2648 59.3661 59.8119 60.0647 60.0984 60.3137 60.8673 61.1982 61.3780 61.5143 61.7423 61.9620 62.2809 62.6282 63.0209 63.0632 63.4590 63.5107 63.8856 64.1152 64.1899 64.6886 64.8460 65.0549 65.1538 65.4150 66.1522 66.4023 66.6850 66.7664 67.0198 67.2633 67.3170 67.3958 68.1748 68.5280 68.7758 69.0962 69.3164 69.5575 69.8413 69.9828 70.1080 70.1861 70.6878 70.8908 71.0101 71.1394 71.6068 71.6518 71.8951 72.1752 72.2348 72.6757 72.7300 73.0524 73.1481 73.3465 73.5111 73.7598 73.7938 74.1557 74.4924 74.6888 74.8487 74.8683 75.2157 75.3337 75.5903 75.7702 75.8999 76.0458 76.3465 76.3946 76.4790 76.6567 76.7245 77.1406 77.3131 77.4388 77.6035 77.7143 77.7714 78.0617 78.1763 78.2615 78.3561 78.4524 78.5496 78.6706 78.7739 78.8761 79.0622 79.3790 79.3840 79.4799 79.5603 79.6784 79.9165 80.0094 80.1675 80.2735 80.4367 80.5994 80.7319 81.0025 81.0348 81.1707 81.5202 81.5719 81.8197 81.9009 82.0569 82.2322 82.2598 82.3901 82.5022 82.5400 82.7558 83.0307 83.2094 83.3337 83.4276 83.4666 83.5350 83.6209 83.8133 84.0106 84.2098 84.2564 84.5763 84.7000 84.7288 84.8363 84.9198 85.0407 85.1324 85.2552 85.3129 85.4935 85.6293 85.7311 85.8686 85.9494 86.0836 86.1355 86.2025 86.4188 86.6224 86.6532 86.8579 86.8932 86.9569 87.1422 87.2435 87.3453 87.4631 87.5757 87.7357 87.9386 88.0076 88.2340 88.3092 88.4996 88.5835 88.7338 88.9057 88.9928 89.0852 89.1708 89.3998 89.5331 89.5607 89.5930 89.7492 89.8253 89.9115 90.3127 90.5158 90.5800 90.6947 90.7559 90.9703 90.9943 91.4329 91.4656 91.5566 91.7485 91.9895 92.1033 92.3072 92.3857 92.5026 92.6102 92.6707 92.7508 92.8422 93.0147 93.1041 93.3161 93.3426 93.4699 93.5933 93.6646 93.7181 93.9096 94.0152 94.0951 94.2511 94.4035 94.4911 94.6359 94.7533 95.0624 95.1379 95.1810 95.2598 95.4287 95.4576 95.5423 95.8835 95.8972 96.0716 96.1041 96.5404 96.6781 96.7749 96.8656 97.0044 97.0695 97.3022 97.3674 97.5504 97.6927 97.7585 97.8213 97.9743 98.1533 98.2728 98.3994 98.5084 98.5515 98.7857 98.8385 99.0211 99.0825 99.3204 99.3590 99.5546 99.6426 99.7667 99.9835 100.1294 100.3881 100.5688 100.6526 100.8595 101.1465 101.2314 101.3355 101.4870 101.5955 101.8014 101.9395 102.0533 102.2476 102.4058 102.6258 102.7452 102.9011 103.0581 103.1089 103.2062 103.5150 103.5950 103.8433 103.9151 104.0869 104.3417 104.5001 104.8073 104.8556 105.0534 105.0938 105.2376 105.3960 105.7523 105.8078 105.8849 106.0407 106.3020 106.3581 106.5034 106.7787 106.9304 106.9946 107.0719 107.2159 107.2786 107.4465 107.6777 107.7051 107.8906 108.1041 108.2001 108.3613 108.4768 108.7300 108.8664 108.9109 109.1841 109.2408 109.3766 109.4277 109.5809 109.6290 109.8531 109.9899 110.0674 110.4092 110.5308 110.6516 110.7738 110.8863 110.9093 111.0439 111.1931 111.4585 111.8055 111.9045 112.0741 112.2546 112.4162 112.4627 112.6791 112.7502 112.8577 112.8677 113.1772 113.2866 113.4801 113.9429 114.0109 114.0326 114.2698 114.4803 114.5314 114.6300 114.7839 114.8009 114.8599 115.1199 115.1777 115.6592 115.6731 115.8360 115.8665 116.0225 116.0647 116.1403 116.4274 116.5288 116.5639 116.7052 116.9197 117.0386 117.1325 117.2182 117.4055 117.5309 117.7361 117.9639 118.0767 118.1383 118.3659 118.4322 118.5131 118.5235 118.6646 118.7774 118.9726 119.0731 119.2221 119.4057 119.8611 119.9049 120.2840 120.3410 120.3795 120.4637 120.5149 120.5958 120.9241 121.1373 121.2664 121.3617 121.6955 121.8775 122.3198 122.4055 122.6886 122.8886 123.0628 123.3940 123.5293 123.7774 124.0220 124.0921 124.4640 124.5296 124.8264 125.2012 125.2779 125.7187 125.7367 125.9421 126.3035 126.4247 126.6445 126.8977 126.9586 127.2633 127.8792 128.2665 128.4923 128.5902 128.7261 128.9883 129.0165 129.1364 129.3386 129.5247 129.6916 129.8221 130.1013 130.1996 130.4654 130.4695 130.7839 131.0410 131.1571 131.2390 131.5131 131.6480 131.8343 131.9763 132.1588 132.4647 132.6858 132.8682 133.1199 133.4545 133.5051 133.7306 133.8249 133.8873 134.3813 134.5969 134.7097 135.0017 135.1766 135.4351 135.6063 136.0000 136.1342 136.4025 136.9557 137.3569 137.5162 138.0637 138.3407 138.5346 138.9162 139.0081 139.0441 139.3904 139.9346 140.0219 140.2364 140.7569 140.9429 141.2972 141.3422 141.6818 141.7294 141.8642 142.3652 142.5557 142.7444 142.8627 143.1055 143.5106 143.6664 144.0146 144.2097 144.4283 144.6295 144.7911 144.9671 145.1734 145.4028 145.4409 145.7001 145.7646 145.9861 146.2478 146.3408 146.4613 146.8723 147.1785 147.2770 147.4777 147.7720 147.8326 148.1204 148.3297 148.5661 148.8786 148.9961 149.3529 149.4645 149.7334 149.7580 149.9985 150.1281 150.2634 150.5378 150.8388 151.1626 151.4328 151.4825 151.5679 151.8195 152.1912 152.3206 152.5372 152.8805 153.0005 153.2480 153.4940 153.6732 154.1555 154.3527 154.3720 154.7904 154.9788 155.2479 155.9197 156.4328 156.6716 157.1327 157.3813 157.5399 157.6867 157.9923 158.2435 158.8621 159.0491 159.1204 159.1887 159.7952 159.8172 160.1106 160.9677 161.1492 161.3395 161.7701 162.1437 162.3872 162.7745 163.4544 164.7249 165.1291 166.0354 168.0453 168.4573 168.9738 169.7355 171.8590 172.4073 173.5103 176.3997 178.7861 179.1257 179.9496 182.4905 184.7557 185.0185 186.3147 187.0749 189.0012 189.0462 189.2661 189.8747 192.7252 194.1168 196.8160 199.3990 201.7165 204.3144 205.1119 207.0871 620.5198 621.5119 622.2597 627.0106 630.6992 632.8108 634.8386 635.1165 636.9842 637.1750 638.5821 639.2741 639.4872 641.9957 642.8284 643.1512 644.8753 647.8971 650.4859 651.3673 652.0776 659.6143 1200.2087 1205.9478 1210.0449</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">-0.262327 -0.413727 -0.254360 0.056816 -0.022877 -0.081441 -0.248126 -0.264906 -0.193403 0.363242 -0.016690 -0.211461 -0.249968 0.063947 -0.089794 -0.242242 0.004617 0.158774 -0.052389 0.016070 -0.151988 -0.155722 -0.124695 -0.120709 -0.128219 0.106743 0.080413 0.096059 0.083408 0.083813 0.089512 0.103871 0.079515 0.089445 0.085979 0.083844 0.079563 0.084717 0.088472 0.098038 0.112698 0.101089 0.137661 0.153266 0.089704 0.096624 0.110459 0.110822 0.124875 0.125338 0.125650</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">8.2623 8.4137 8.2544 5.9432 6.0229 6.0814 6.2481 6.2649 6.1934 5.6368 6.0167 6.2115 6.2500 5.9361 6.0898 6.2422 5.9954 5.8412 6.0524 5.9839 6.1520 6.1557 6.1247 6.1207 6.1282 0.8933 0.9196 0.9039 0.9166 0.9162 0.9105 0.8961 0.9205 0.9106 0.9140 0.9162 0.9204 0.9153 0.9115 0.9020 0.8873 0.8989 0.8623 0.8467 0.9103 0.9034 0.8895 0.8892 0.8751 0.8747 0.8743</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">-0.2623 -0.4137 -0.2544 0.0568 -0.0229 -0.0814 -0.2481 -0.2649 -0.1934 0.3632 -0.0167 -0.2115 -0.2500 0.0639 -0.0898 -0.2422 0.0046 0.1588 -0.0524 0.0161 -0.1520 -0.1557 -0.1247 -0.1207 -0.1282 0.1067 0.0804 0.0961 0.0834 0.0838 0.0895 0.1039 0.0795 0.0894 0.0860 0.0838 0.0796 0.0847 0.0885 0.0980 0.1127 0.1011 0.1377 0.1533 0.0897 0.0966 0.1105 0.1108 0.1249 0.1253 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1380 2.0830 2.3094 3.7416 3.8142 3.8398 3.9094 3.9050 3.8699 4.2267 3.7297 3.9381 3.9360 3.8542 3.6979 4.0192 3.9662 3.7110 3.8532 3.6780 3.9704 3.9882 3.9593 3.9565 3.9535 1.0278 1.0344 1.0062 1.0016 1.0073 1.0023 1.0218 1.0029 1.0133 0.9982 0.9990 1.0105 1.0102 0.9981 1.0045 1.0095 0.9965 1.0081 1.0150 1.0048 1.0091 1.0113 1.0104 1.0003 1.0000 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1380 2.0830 2.3094 3.7416 3.8142 3.8398 3.9094 3.9050 3.8699 4.2267 3.7297 3.9381 3.9360 3.8542 3.6979 4.0192 3.9662 3.7110 3.8532 3.6780 3.9704 3.9882 3.9593 3.9565 3.9535 1.0278 1.0344 1.0062 1.0016 1.0073 1.0023 1.0218 1.0029 1.0133 0.9982 0.9990 1.0105 1.0102 0.9981 1.0045 1.0095 0.9965 1.0081 1.0150 1.0048 1.0091 1.0113 1.0104 1.0003 1.0000 0.9996</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">1.1808 0.8902 1.9175 1.1428 1.0644 0.9383 0.8515 0.9349 0.9588 0.9370 0.9494 1.0002 1.0326 1.0213 0.9926 0.9922 0.9925 0.9941 0.9864 0.9871 1.8594 1.0013 0.9679 0.9530 0.9829 0.9846 0.9976 1.0021 0.9906 0.9841 0.8678 1.0320 0.9926 1.2334 1.6735 1.6734 0.9424 0.9640 0.9415 0.8452 1.0019 1.0288 1.3780 1.3777 1.4504 0.9813 1.4625 0.9819 1.4332 0.9770 1.4208 0.9763 0.9742</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">-0.022765877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755492545793</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.78195 -28.84011 -0.05815 12.41090 -12.29566 0.11524 -12.77149 12.07469 -0.69680</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.80125</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
