<?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="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">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 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="0.27687"
                        y3="-2.628575"
                        z3="0.737932"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.300765"
                        y3="-2.068303"
                        z3="-1.348463"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.196129"
                        y3="1.488629"
                        z3="1.345194"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.31729"
                        y3="-0.25624"
                        z3="0.292296"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.026486"
                        y3="-1.381034"
                        z3="-0.404126"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.823249"
                        y3="-1.683064"
                        z3="0.458547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.939166"
                        y3="0.376817"
                        z3="1.51369"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.540305"
                        y3="0.730366"
                        z3="-0.545301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.361382"
                        y3="-1.856955"
                        z3="0.003592"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.567661"
                        y3="-2.133073"
                        z3="-0.178701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.397849"
                        y3="-2.117834"
                        z3="-0.79663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.701166"
                        y3="-2.600147"
                        z3="-0.231761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.390049"
                        y3="-1.965194"
                        z3="-2.287367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.576103"
                        y3="-2.978456"
                        z3="0.278695"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.40231"
                        y3="-1.770012"
                        z3="-0.066154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.411555"
                        y3="-0.668042"
                        z3="0.783087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.169559"
                        y3="-1.745163"
                        z3="-1.221294"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.186704"
                        y3="0.435035"
                        z3="0.472943"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.955701"
                        y3="-0.64045"
                        z3="-1.516375"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.969672"
                        y3="0.457531"
                        z3="-0.67398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.682508"
                        y3="2.685812"
                        z3="0.948397"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.844586"
                        y3="2.834565"
                        z3="-0.150586"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.014434"
                        y3="3.787508"
                        z3="1.729104"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.347307"
                        y3="4.093167"
                        z3="-0.460072"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.506899"
                        y3="5.034396"
                        z3="1.407893"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.672966"
                        y3="5.197641"
                        z3="0.310069"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.811779"
                        y3="-1.437659"
                        z3="-1.465455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.012087"
                        y3="-2.119593"
                        z3="1.433455"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.176769"
                        y3="0.878922"
                        z3="2.111432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.440215"
                        y3="-0.342529"
                        z3="2.15989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.67811"
                        y3="1.124653"
                        z3="1.220793"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.197954"
                        y3="1.544964"
                        z3="-0.854627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.118331"
                        y3="0.285074"
                        z3="-1.443366"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.723305"
                        y3="1.170845"
                        z3="0.030395"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.507248"
                        y3="-2.010975"
                        z3="1.068906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.674007"
                        y3="-2.683857"
                        z3="0.854052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.96514"
                        y3="-3.580432"
                        z3="-0.636853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.518781"
                        y3="-1.92459"
                        z3="-0.495724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.669229"
                        y3="-2.903995"
                        z3="-2.771759"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.428942"
                        y3="-1.658603"
                        z3="-2.692941"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.130067"
                        y3="-1.224061"
                        z3="-2.600267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.520203"
                        y3="-3.658162"
                        z3="-0.574601"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.024793"
                        y3="-3.521585"
                        z3="1.111734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.814902"
                        y3="-0.656119"
                        z3="1.686958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.14558"
                        y3="-2.587266"
                        z3="-1.901078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.553811"
                        y3="-0.629883"
                        z3="-2.417758"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.575492"
                        y3="1.324912"
                        z3="-0.902352"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.575579"
                        y3="1.985351"
                        z3="-0.764649"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.666929"
                        y3="3.657359"
                        z3="2.582447"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.69448"
                        y3="4.202212"
                        z3="-1.316223"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.770745"
                        y3="5.886626"
                        z3="2.020221"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.282093"
                        y3="6.1743"
                        z3="0.060082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" 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 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2769,-2.6286,.7379;-.3008,-2.0683,-1.3485;3.1961,1.4886,1.3452;-2.3173,-.2562,.2923;-3.0265,-1.381,-.4041;-1.8232,-1.6831,.4585;-2.9392,.3768,1.5137;-1.5403,.7304,-.5453;-4.3614,-1.857,.0036;-.5677,-2.1331,-.1787;-5.3978,-2.1178,-.7966;-6.7012,-2.6001,-.2318;-5.39,-1.9652,-2.2874;1.5761,-2.9785,.2787;2.4023,-1.77,-.0662;2.4116,-.668,.7831;3.1696,-1.7452,-1.2213;3.1867,.435,.4729;3.9557,-.6404,-1.5164;3.9697,.4575,-.674;2.6825,2.6858,.9484;1.8446,2.8346,-.1506;3.0144,3.7875,1.7291;1.3473,4.0932,-.4601;2.5069,5.0344,1.4079;1.673,5.1976,.3101;-2.8118,-1.4377,-1.4655;-2.0121,-2.1196,1.4335;-2.1768,.8789,2.1114;-3.4402,-.3425,2.1599;-3.6781,1.1247,1.2208;-2.198,1.545,-.8546;-1.1183,.2851,-1.4434;-.7233,1.1708,.0304;-4.5072,-2.011,1.0689;-6.674,-2.6839,.8541;-6.9651,-3.5804,-.6369;-7.5188,-1.9246,-.4957;-5.6692,-2.904,-2.7718;-4.4289,-1.6586,-2.6929;-6.1301,-1.2241,-2.6003;1.5202,-3.6582,-.5746;2.0248,-3.5216,1.1117;1.8149,-.6561,1.687;3.1456,-2.5873,-1.9011;4.5538,-.6299,-2.4178;4.5755,1.3249,-.9024;1.5756,1.9854,-.7646;3.6669,3.6574,2.5824;.6945,4.2022,-1.3162;2.7707,5.8866,2.0202;1.2821,6.1743,.0601;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2250.2595678475 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.509e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.325 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">1.974 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.521 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="0.27687036"
                                 y3="-2.62857508"
                                 z3="0.73793195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.30076516"
                                 y3="-2.06830313"
                                 z3="-1.34846294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.19612894"
                                 y3="1.48862942"
                                 z3="1.34519385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.31728974"
                                 y3="-0.25623984"
                                 z3="0.29229617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.026486"
                                 y3="-1.38103437"
                                 z3="-0.40412589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.82324936"
                                 y3="-1.68306447"
                                 z3="0.45854664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.93916623"
                                 y3="0.37681731"
                                 z3="1.51368977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.5403055"
                                 y3="0.7303659"
                                 z3="-0.54530071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.36138166"
                                 y3="-1.85695469"
                                 z3="0.00359233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.56766112"
                                 y3="-2.13307308"
                                 z3="-0.1787007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.39784888"
                                 y3="-2.11783387"
                                 z3="-0.79663016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.70116586"
                                 y3="-2.60014662"
                                 z3="-0.23176127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.39004927"
                                 y3="-1.96519377"
                                 z3="-2.28736678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.57610297"
                                 y3="-2.97845643"
                                 z3="0.2786946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.40231021"
                                 y3="-1.77001158"
                                 z3="-0.06615401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41155493"
                                 y3="-0.6680424"
                                 z3="0.78308711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.16955867"
                                 y3="-1.74516315"
                                 z3="-1.22129387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.18670375"
                                 y3="0.43503492"
                                 z3="0.47294282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.95570114"
                                 y3="-0.64044961"
                                 z3="-1.51637518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.96967244"
                                 y3="0.45753058"
                                 z3="-0.67398031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.68250766"
                                 y3="2.68581194"
                                 z3="0.94839723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.84458623"
                                 y3="2.83456539"
                                 z3="-0.15058601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.01443403"
                                 y3="3.78750816"
                                 z3="1.7291042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.34730724"
                                 y3="4.09316748"
                                 z3="-0.46007187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.50689853"
                                 y3="5.03439594"
                                 z3="1.40789331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.67296561"
                                 y3="5.19764126"
                                 z3="0.31006901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.81177878"
                                 y3="-1.43765902"
                                 z3="-1.46545527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.01208717"
                                 y3="-2.11959328"
                                 z3="1.43345531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.17676911"
                                 y3="0.8789217"
                                 z3="2.11143245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.44021536"
                                 y3="-0.34252898"
                                 z3="2.15989008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.6781095"
                                 y3="1.12465263"
                                 z3="1.22079329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.1979542"
                                 y3="1.54496417"
                                 z3="-0.85462659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.11833061"
                                 y3="0.28507431"
                                 z3="-1.443366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.72330536"
                                 y3="1.17084481"
                                 z3="0.03039497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.50724848"
                                 y3="-2.01097459"
                                 z3="1.06890602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.67400669"
                                 y3="-2.68385691"
                                 z3="0.85405163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.9651397"
                                 y3="-3.58043157"
                                 z3="-0.63685304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.51878085"
                                 y3="-1.9245899"
                                 z3="-0.49572403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.6692291"
                                 y3="-2.90399496"
                                 z3="-2.77175858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.42894219"
                                 y3="-1.65860344"
                                 z3="-2.69294053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.13006722"
                                 y3="-1.22406114"
                                 z3="-2.60026718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.52020343"
                                 y3="-3.65816209"
                                 z3="-0.57460053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.02479257"
                                 y3="-3.52158514"
                                 z3="1.11173411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.81490179"
                                 y3="-0.65611861"
                                 z3="1.68695824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.14557978"
                                 y3="-2.5872661"
                                 z3="-1.90107777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.55381112"
                                 y3="-0.62988279"
                                 z3="-2.41775769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.57549239"
                                 y3="1.3249115"
                                 z3="-0.90235173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.57557901"
                                 y3="1.98535136"
                                 z3="-0.76464872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.6669292"
                                 y3="3.65735894"
                                 z3="2.58244717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.69448035"
                                 y3="4.2022117"
                                 z3="-1.31622298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.77074548"
                                 y3="5.88662637"
                                 z3="2.02022123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.28209253"
                                 y3="6.17429986"
                                 z3="0.06008187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" 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 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2769,-2.6286,.7379;-.3008,-2.0683,-1.3485;3.1961,1.4886,1.3452;-2.3173,-.2562,.2923;-3.0265,-1.381,-.4041;-1.8232,-1.6831,.4585;-2.9392,.3768,1.5137;-1.5403,.7304,-.5453;-4.3614,-1.857,.0036;-.5677,-2.1331,-.1787;-5.3978,-2.1178,-.7966;-6.7012,-2.6001,-.2318;-5.39,-1.9652,-2.2874;1.5761,-2.9785,.2787;2.4023,-1.77,-.0662;2.4116,-.668,.7831;3.1696,-1.7452,-1.2213;3.1867,.435,.4729;3.9557,-.6404,-1.5164;3.9697,.4575,-.674;2.6825,2.6858,.9484;1.8446,2.8346,-.1506;3.0144,3.7875,1.7291;1.3473,4.0932,-.4601;2.5069,5.0344,1.4079;1.673,5.1976,.3101;-2.8118,-1.4377,-1.4655;-2.0121,-2.1196,1.4335;-2.1768,.8789,2.1114;-3.4402,-.3425,2.1599;-3.6781,1.1247,1.2208;-2.198,1.545,-.8546;-1.1183,.2851,-1.4434;-.7233,1.1708,.0304;-4.5072,-2.011,1.0689;-6.674,-2.6839,.8541;-6.9651,-3.5804,-.6369;-7.5188,-1.9246,-.4957;-5.6692,-2.904,-2.7718;-4.4289,-1.6586,-2.6929;-6.1301,-1.2241,-2.6003;1.5202,-3.6582,-.5746;2.0248,-3.5216,1.1117;1.8149,-.6561,1.687;3.1456,-2.5873,-1.9011;4.5538,-.6299,-2.4178;4.5755,1.3249,-.9024;1.5756,1.9854,-.7646;3.6669,3.6574,2.5824;.6945,4.2022,-1.3162;2.7707,5.8866,2.0202;1.2821,6.1743,.0601;</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="0.27687"
                        y3="-2.628575"
                        z3="0.737932"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.300765"
                        y3="-2.068303"
                        z3="-1.348463"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.196129"
                        y3="1.488629"
                        z3="1.345194"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.31729"
                        y3="-0.25624"
                        z3="0.292296"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.026486"
                        y3="-1.381034"
                        z3="-0.404126"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.823249"
                        y3="-1.683064"
                        z3="0.458547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.939166"
                        y3="0.376817"
                        z3="1.51369"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.540305"
                        y3="0.730366"
                        z3="-0.545301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.361382"
                        y3="-1.856955"
                        z3="0.003592"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.567661"
                        y3="-2.133073"
                        z3="-0.178701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.397849"
                        y3="-2.117834"
                        z3="-0.79663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.701166"
                        y3="-2.600147"
                        z3="-0.231761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.390049"
                        y3="-1.965194"
                        z3="-2.287367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.576103"
                        y3="-2.978456"
                        z3="0.278695"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.40231"
                        y3="-1.770012"
                        z3="-0.066154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.411555"
                        y3="-0.668042"
                        z3="0.783087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.169559"
                        y3="-1.745163"
                        z3="-1.221294"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.186704"
                        y3="0.435035"
                        z3="0.472943"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.955701"
                        y3="-0.64045"
                        z3="-1.516375"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.969672"
                        y3="0.457531"
                        z3="-0.67398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.682508"
                        y3="2.685812"
                        z3="0.948397"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.844586"
                        y3="2.834565"
                        z3="-0.150586"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.014434"
                        y3="3.787508"
                        z3="1.729104"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.347307"
                        y3="4.093167"
                        z3="-0.460072"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.506899"
                        y3="5.034396"
                        z3="1.407893"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.672966"
                        y3="5.197641"
                        z3="0.310069"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.811779"
                        y3="-1.437659"
                        z3="-1.465455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.012087"
                        y3="-2.119593"
                        z3="1.433455"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.176769"
                        y3="0.878922"
                        z3="2.111432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.440215"
                        y3="-0.342529"
                        z3="2.15989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.67811"
                        y3="1.124653"
                        z3="1.220793"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.197954"
                        y3="1.544964"
                        z3="-0.854627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.118331"
                        y3="0.285074"
                        z3="-1.443366"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.723305"
                        y3="1.170845"
                        z3="0.030395"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.507248"
                        y3="-2.010975"
                        z3="1.068906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.674007"
                        y3="-2.683857"
                        z3="0.854052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.96514"
                        y3="-3.580432"
                        z3="-0.636853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.518781"
                        y3="-1.92459"
                        z3="-0.495724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.669229"
                        y3="-2.903995"
                        z3="-2.771759"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.428942"
                        y3="-1.658603"
                        z3="-2.692941"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.130067"
                        y3="-1.224061"
                        z3="-2.600267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.520203"
                        y3="-3.658162"
                        z3="-0.574601"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.024793"
                        y3="-3.521585"
                        z3="1.111734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.814902"
                        y3="-0.656119"
                        z3="1.686958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.14558"
                        y3="-2.587266"
                        z3="-1.901078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.553811"
                        y3="-0.629883"
                        z3="-2.417758"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.575492"
                        y3="1.324912"
                        z3="-0.902352"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.575579"
                        y3="1.985351"
                        z3="-0.764649"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.666929"
                        y3="3.657359"
                        z3="2.582447"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.69448"
                        y3="4.202212"
                        z3="-1.316223"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.770745"
                        y3="5.886626"
                        z3="2.020221"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.282093"
                        y3="6.1743"
                        z3="0.060082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" 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 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2250.25956785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3368.10723776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5989.21760511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2621.11036735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70680869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85913878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448263</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000271775517</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000271775517</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000543551034</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233740845195</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0668 17.1906 17.2759 17.3215 17.4342 17.5972 17.7195 17.7568 18.0021 18.0887 18.1702 18.5414 18.6964 19.0022 19.0776 19.1718 19.2673 19.4120 19.6141 19.7439 19.7838 19.9405 20.0470 20.1839 20.2789 20.3083 20.5557 20.6445 20.7005 20.8426 20.9408 21.0435 21.1605 21.2628 21.3968 21.5549 21.6162 21.8587 21.9217 21.9792 22.1926 22.2843 22.4880 22.7181 22.8759 22.9777 23.0775 23.3862 23.5914 23.7845 23.8172 23.9759 24.0141 24.0862 24.2214 24.3313 24.5908 24.6984 24.8229 24.9560 25.1663 25.2323 25.3319 25.4380 25.5515 25.6761 26.0032 26.0746 26.3226 26.4879 26.5892 26.6950 26.8837 27.0549 27.1774 27.2504 27.4137 27.5212 27.6266 27.7788 28.0056 28.1938 28.3985 28.4371 28.6059 28.6899 28.7649 28.9185 29.1015 29.1547 29.2526 29.3211 29.4207 29.4508 29.4773 29.5947 29.8563 29.8639 30.0771 30.3489 30.3780 30.4889 30.6192 30.7090 30.8479 31.1062 31.1709 31.1963 31.3952 31.4710 31.5418 31.7659 31.8107 31.9019 32.1096 32.2077 32.3072 32.4367 32.5932 32.7802 32.8749 32.9943 33.0116 33.1956 33.3658 33.5800 33.6540 33.7798 33.9013 33.9563 34.2928 34.3731 34.6181 34.7893 35.0169 35.0699 35.0796 35.2532 35.3933 35.5595 35.7600 35.7884 35.9560 36.0775 36.3087 36.3705 36.4774 36.5619 36.7103 37.0232 37.0825 37.1522 37.2713 37.4317 37.5225 37.5696 37.6626 37.6956 37.9361 38.0937 38.2618 38.3343 38.4158 38.5009 38.7007 38.7323 38.8616 38.9279 39.0943 39.1112 39.3075 39.3849 39.5448 39.6846 39.9399 40.0413 40.1806 40.3123 40.4789 40.6076 40.7124 40.9582 41.0783 41.1532 41.2373 41.3774 41.5265 41.6602 41.8413 41.9266 42.1596 42.2187 42.2921 42.4424 42.4943 42.6299 42.7588 42.8486 42.8891 42.9608 43.1066 43.2849 43.3292 43.4470 43.6402 43.7787 43.9139 44.0896 44.4152 44.5429 44.6168 44.6851 44.9091 44.9585 45.0704 45.1578 45.2263 45.4444 45.5935 45.7357 45.7526 46.0644 46.1385 46.2698 46.2924 46.5139 46.6183 46.6621 46.7864 47.0139 47.1025 47.2018 47.3296 47.4877 47.6010 47.7024 47.9513 48.0459 48.3485 48.5650 48.6892 48.7281 48.9088 49.2052 49.3835 49.6788 49.7419 50.0230 50.0513 50.1986 50.3104 50.5213 50.7932 50.9366 50.9896 51.2495 51.5732 51.7981 52.1924 52.3473 52.4633 52.6748 52.8573 52.9433 53.1349 53.3770 53.6718 54.2490 54.6309 54.8451 55.1729 55.2722 55.5959 55.7106 55.8202 56.0476 56.1845 56.6940 56.8280 56.9640 56.9746 57.3468 57.4812 57.5403 57.7227 57.9548 58.2446 58.3444 58.6132 59.1785 59.4421 59.6606 60.0624 60.1787 60.3272 60.4428 60.7287 60.8738 61.1080 61.3132 61.6983 61.9626 62.1252 62.7033 62.8271 62.9597 63.0752 63.4239 63.7401 63.9332 64.2598 64.3368 64.5125 64.9318 65.2022 65.3094 65.7372 65.8720 66.1214 66.3088 66.5825 66.8747 66.9783 67.1231 67.3824 67.4898 67.6786 68.0921 68.1922 68.3025 68.8175 68.8656 69.3280 69.6499 70.0393 70.1169 70.3248 70.4461 70.6235 70.8701 71.1011 71.5747 71.8669 72.0801 72.1913 72.4895 72.7014 72.9664 73.0798 73.4053 73.4606 73.7477 74.1455 74.2620 74.4537 74.7024 74.8186 74.8836 75.0420 75.2925 75.3277 75.4230 75.7715 75.9044 76.1669 76.3119 76.5388 76.5865 76.8632 77.0106 77.0843 77.2184 77.4673 77.5663 77.7516 78.0265 78.1610 78.2462 78.3214 78.5398 78.6664 78.8752 79.0104 79.0835 79.1683 79.2163 79.3556 79.5543 79.6193 79.7818 79.8406 80.0086 80.1246 80.2355 80.3935 80.4110 80.5951 80.6445 80.8081 81.0677 81.2445 81.2636 81.6085 81.6324 81.6722 81.8343 82.0106 82.0152 82.2020 82.3883 82.4920 82.5788 82.7003 82.9314 83.0003 83.0768 83.1238 83.2147 83.5952 83.7407 83.8076 83.8942 84.0444 84.0813 84.1995 84.3853 84.6543 84.7084 84.8777 84.9669 85.0694 85.2663 85.3588 85.4833 85.5249 85.6031 85.6489 85.8083 85.8313 85.9140 86.0216 86.1643 86.2703 86.3046 86.5135 86.6354 86.7675 86.9744 87.1414 87.2010 87.3060 87.5100 87.5911 87.6460 87.8918 87.9748 88.0212 88.1361 88.2435 88.3395 88.5853 88.7276 88.8012 88.8989 89.2603 89.2881 89.3507 89.4382 89.5443 89.7370 89.8260 89.9972 90.0285 90.1140 90.3304 90.5435 90.7699 90.7903 90.8738 91.0406 91.3813 91.4671 91.6599 91.7907 91.8410 92.0063 92.1693 92.3627 92.4647 92.6000 92.7625 92.8667 93.0407 93.1040 93.2090 93.2577 93.3360 93.4202 93.4777 93.5481 93.6902 93.8383 93.8558 93.9294 94.0950 94.1414 94.2593 94.4258 94.6102 94.6214 94.8379 94.8960 95.0268 95.1672 95.3351 95.3726 95.5165 95.6597 95.8307 95.9849 96.0451 96.1628 96.3882 96.5931 96.6571 96.7819 96.8952 97.0401 97.2102 97.3121 97.4586 97.6901 97.7750 97.8748 97.9957 98.0593 98.1191 98.3717 98.4439 98.5658 98.7948 98.8452 99.0243 99.1843 99.3435 99.4510 99.6747 99.7357 99.8717 99.9619 99.9868 100.2254 100.4127 100.6224 100.7520 101.0252 101.1425 101.2830 101.3380 101.4921 101.7047 101.9049 102.1087 102.1419 102.2767 102.5677 102.5965 102.8470 102.9411 103.1069 103.3803 103.5027 103.6985 103.7948 104.1299 104.2205 104.4089 104.6420 104.7825 105.0134 105.0282 105.1928 105.3317 105.4789 105.5763 105.6268 105.7977 105.8977 106.0270 106.0932 106.3600 106.3755 106.5070 106.6476 106.7881 106.8753 107.0728 107.1771 107.3369 107.4552 107.5536 107.6327 107.8886 108.0024 108.1280 108.3399 108.5077 108.6838 109.0188 109.0960 109.1599 109.3210 109.4323 109.5691 109.5950 109.6778 109.8453 109.9639 110.0947 110.2215 110.4093 110.6467 110.6872 110.8185 111.0076 111.0931 111.2989 111.5035 111.7093 111.9160 112.0371 112.1069 112.2574 112.4116 112.6652 112.7695 112.9511 113.0504 113.2732 113.4492 113.6288 113.8043 113.9806 114.0256 114.3175 114.4487 114.5988 114.6942 114.7313 114.8462 114.9930 115.2534 115.2953 115.4178 115.6034 115.7028 115.7891 116.0124 116.4067 116.5287 116.5892 116.7741 116.7957 117.0354 117.0937 117.1249 117.2563 117.4011 117.5067 117.6665 117.6935 117.8048 117.9033 118.0524 118.2564 118.2957 118.3824 118.4724 118.6172 118.7840 118.9011 118.9923 119.0280 119.2579 119.4876 119.6481 119.7080 120.0361 120.2131 120.2844 120.4227 120.4401 120.5097 120.8069 121.1345 121.3029 121.4015 121.6146 121.7920 122.0174 122.0975 122.3982 122.5136 122.8187 122.9209 123.1442 123.3817 123.6149 123.7954 123.9548 124.0716 124.1830 124.7476 125.2442 125.3339 125.4857 125.7765 126.2256 126.2662 126.5972 126.6588 126.9689 127.6232 127.6819 127.8215 127.9508 128.3854 128.5455 128.9176 128.9589 129.2442 129.2778 129.5398 129.7474 129.8480 129.9215 130.0554 130.1140 130.3279 130.3990 130.5239 130.6681 130.7369 130.8900 130.9659 131.1319 131.3388 131.6699 131.7357 132.0402 132.0921 132.3515 132.8382 133.0030 133.1831 133.2949 133.5698 133.7060 133.7920 134.0627 134.4454 134.7983 135.0498 135.0900 135.2075 135.3823 135.6373 135.7058 135.8404 136.2410 136.9129 137.3055 137.5131 137.6676 138.1127 138.3001 138.6709 138.7539 138.8590 139.1269 139.4153 139.7518 140.0567 140.3612 140.6684 140.8566 141.1512 141.3692 141.4502 141.7080 141.8419 142.6970 142.9677 143.3442 143.7165 143.8720 144.1895 144.3262 144.4638 144.6411 144.8351 145.0848 145.2452 145.3466 145.4417 145.7022 145.8454 145.9345 146.1777 146.3679 146.3921 146.5389 146.9454 147.1363 147.5047 147.7446 147.7936 147.9857 148.2871 148.3098 148.5624 148.7192 148.9291 149.0674 149.3518 149.4404 149.6255 149.8973 149.9797 150.2531 150.6056 150.7230 150.7983 150.9421 151.0923 151.2623 151.5701 152.1305 152.2958 152.8738 153.2902 153.4088 153.5044 153.6541 154.0743 154.5662 154.8469 154.9928 155.3811 155.4486 155.8875 156.5461 156.6874 156.9225 157.2530 157.3041 157.6287 157.6576 157.7554 158.0125 158.1427 159.1526 159.4332 159.8269 159.8982 160.1604 160.2938 160.4815 161.2587 162.0963 162.2666 163.2914 164.0962 164.5023 165.3170 165.4725 166.6772 167.8568 168.4065 170.1592 171.2783 171.7734 172.6044 173.9877 175.5934 176.7671 178.4323 178.7681 180.2589 181.8376 182.5964 184.9690 186.6313 187.3159 187.7238 189.6582 190.1507 191.6786 192.6911 193.5570 196.5900 196.7411 199.5245 201.2890 205.1917 207.0532 207.2309 618.6230 621.0694 621.5921 626.7923 630.8082 631.7713 632.4614 634.0070 634.3818 635.6122 636.2406 637.0202 637.1986 638.3611 640.4145 642.7033 643.4467 644.9158 647.9284 650.2753 651.7511 657.5363 658.5427 1200.9722 1210.3284 1215.6864</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="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">-0.271930 -0.374006 -0.300949 0.096083 0.042429 -0.082711 -0.249071 -0.264844 -0.185903 0.320188 -0.053593 -0.203405 -0.236167 0.066192 0.049264 -0.257300 -0.134530 0.222400 -0.105420 -0.155042 0.292712 -0.213900 -0.213737 -0.132293 -0.090941 -0.148804 0.088508 0.072569 0.094650 0.071512 0.092081 0.089734 0.101354 0.079628 0.070507 0.076029 0.084854 0.082893 0.085046 0.083613 0.085698 0.101120 0.108002 0.119347 0.105548 0.126307 0.132604 0.139451 0.122655 0.125009 0.123343 0.123216</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">8.2719 8.3740 8.3009 5.9039 5.9576 6.0827 6.2491 6.2648 6.1859 5.6798 6.0536 6.2034 6.2362 5.9338 5.9507 6.2573 6.1345 5.7776 6.1054 6.1550 5.7073 6.2139 6.2137 6.1323 6.0909 6.1488 0.9115 0.9274 0.9053 0.9285 0.9079 0.9103 0.8986 0.9204 0.9295 0.9240 0.9151 0.9171 0.9150 0.9164 0.9143 0.8989 0.8920 0.8807 0.8945 0.8737 0.8674 0.8605 0.8773 0.8750 0.8767 0.8768</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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="52">-0.2719 -0.3740 -0.3009 0.0961 0.0424 -0.0827 -0.2491 -0.2648 -0.1859 0.3202 -0.0536 -0.2034 -0.2362 0.0662 0.0493 -0.2573 -0.1345 0.2224 -0.1054 -0.1550 0.2927 -0.2139 -0.2137 -0.1323 -0.0909 -0.1488 0.0885 0.0726 0.0947 0.0715 0.0921 0.0897 0.1014 0.0796 0.0705 0.0760 0.0849 0.0829 0.0850 0.0836 0.0857 0.1011 0.1080 0.1193 0.1055 0.1263 0.1326 0.1395 0.1227 0.1250 0.1233 0.1232</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1169 2.1301 2.1037 3.7412 3.8006 3.8515 3.9137 3.9138 3.9010 4.2699 3.8279 3.9346 3.9449 3.8621 3.6598 4.0363 4.0055 3.8347 3.9446 3.9942 3.7674 3.8969 4.0264 3.9784 3.9436 3.9649 1.0370 1.0370 1.0040 1.0099 1.0040 1.0044 1.0185 1.0013 1.0214 1.0123 0.9983 0.9982 0.9993 1.0165 0.9989 1.0101 0.9891 1.0294 1.0133 1.0003 1.0027 1.0012 1.0153 1.0013 0.9987 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1169 2.1301 2.1037 3.7412 3.8006 3.8515 3.9137 3.9138 3.9010 4.2699 3.8279 3.9346 3.9449 3.8621 3.6598 4.0363 4.0055 3.8347 3.9446 3.9942 3.7674 3.8969 4.0264 3.9784 3.9436 3.9649 1.0370 1.0370 1.0040 1.0099 1.0040 1.0044 1.0185 1.0013 1.0214 1.0123 0.9983 0.9982 0.9993 1.0165 0.9989 1.0101 0.9891 1.0294 1.0133 1.0003 1.0027 1.0012 1.0153 1.0013 0.9987 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1418 0.8950 1.9781 0.9029 1.0069 0.8974 0.8680 0.9561 0.9542 0.9349 0.9978 0.9982 1.0326 1.0109 0.9922 0.9869 0.9931 0.9910 0.9839 0.9913 1.8760 0.9629 0.9631 0.9726 0.9986 0.9843 0.9833 0.9848 1.0007 0.9860 0.9272 1.0173 0.9765 1.3446 1.4062 1.4497 0.9836 1.4441 0.9720 1.4019 1.4308 0.9732 0.9681 1.3257 1.3910 1.4275 0.9704 1.4670 0.9734 1.4541 0.9711 1.4134 0.9774 0.9797</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025018550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872688462232</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.36376 31.04981 -0.31395 -2.02889 2.02894 0.00005 -4.43211 4.50721 0.07510</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.32281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.82052</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
